# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es

data_uc7efd4J
_audit_creation_method             "Bilbao Crystallographic Server"
_symmetry_Int_Tables_number        62
_symmetry_space_group_name_H-M    "P n m a"
_cell_length_a                     5.8354
_cell_length_b                     7.3606
_cell_length_c                     5.2572
_cell_angle_alpha                  90.0000
_cell_angle_beta                   90.0000
_cell_angle_gamma                  90.0000

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
   1   x,y,z
   2   x+1/2,-y+1/2,-z+1/2
   3   -x,y+1/2,-z
   4   -x+1/2,-y,z+1/2
   5   -x,-y,-z
   6   -x+1/2,y+1/2,z+1/2
   7   x,-y+1/2,z
   8   x+1/2,y,-z+1/2

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ho Ho 0.08390 0.25000 0.98250 1.0000
Mn Mn 0.00000 0.00000 0.50000 1.0000
O1 O 0.46220 0.25000 0.11130 1.0000
O2 O 0.32810 0.05340 0.70130 1.0000
