# CIF generated by HEAS from Alexandria entry agm005976331
data_agm005976331
_cell_length_a     9.22950
_cell_length_b     9.22950
_cell_length_c     9.22950
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       786.20225
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pm1 Pm 0.06985 0.56985 0.93015 1.00000
  Pm2 Pm 0.93015 0.06985 0.56985 1.00000
  Pm3 Pm 0.43015 0.43015 0.43015 1.00000
  Pm4 Pm 0.56985 0.93015 0.06985 1.00000
  Ho1 Ho 0.82017 0.32017 0.17983 1.00000
  Ho2 Ho 0.92403 0.92403 0.92403 1.00000
  Ho3 Ho 0.82166 0.67834 0.32166 1.00000
  Ho4 Ho 0.17983 0.82017 0.32017 1.00000
  Ho5 Ho 0.17834 0.17834 0.17834 1.00000
  Ho6 Ho 0.32166 0.82166 0.67834 1.00000
  Ho7 Ho 0.07597 0.42403 0.57597 1.00000
  Ho8 Ho 0.32017 0.17983 0.82017 1.00000
  Ho9 Ho 0.67834 0.32166 0.82166 1.00000
  Ho10 Ho 0.67983 0.67983 0.67983 1.00000
  Ho11 Ho 0.57597 0.07597 0.42403 1.00000
  Ho12 Ho 0.42403 0.57597 0.07597 1.00000
  Sb1 Sb 0.74404 0.62193 0.00151 1.00000
  Sb2 Sb 0.87807 0.99849 0.24404 1.00000
  Sb3 Sb 0.00151 0.74404 0.62193 1.00000
  Sb4 Sb 0.12193 0.49849 0.25596 1.00000
  Sb5 Sb 0.25596 0.12193 0.49849 1.00000
  Sb6 Sb 0.24404 0.87807 0.99849 1.00000
  Sb7 Sb 0.99849 0.24404 0.87807 1.00000
  Sb8 Sb 0.37807 0.50151 0.75596 1.00000
  Sb9 Sb 0.49849 0.25596 0.12193 1.00000
  Sb10 Sb 0.62193 0.00151 0.74404 1.00000
  Sb11 Sb 0.75596 0.37807 0.50151 1.00000
  Sb12 Sb 0.50151 0.75596 0.37807 1.00000