# CIF generated by HEAS from Alexandria entry agm005752181
data_agm005752181
_cell_length_a     4.39704
_cell_length_b     12.29280
_cell_length_c     12.37781
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       669.04499
_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
  Ca1 Ca 0.25000 0.37679 0.05517 1.00000
  Ca2 Ca 0.75000 0.62321 0.94483 1.00000
  Ca3 Ca 0.75000 0.87679 0.44483 1.00000
  Ca4 Ca 0.25000 0.12321 0.55517 1.00000
  Ca5 Ca 0.25000 0.70749 0.22884 1.00000
  Ca6 Ca 0.75000 0.29251 0.77116 1.00000
  Ca7 Ca 0.75000 0.20749 0.27116 1.00000
  Ca8 Ca 0.25000 0.79251 0.72884 1.00000
  Ca9 Ca 0.25000 0.45449 0.38482 1.00000
  Ca10 Ca 0.75000 0.54551 0.61518 1.00000
  Ca11 Ca 0.75000 0.95449 0.11518 1.00000
  Ca12 Ca 0.25000 0.04551 0.88482 1.00000
  Sb1 Sb 0.25000 0.69451 0.48962 1.00000
  Sb2 Sb 0.75000 0.30549 0.51038 1.00000
  Sb3 Sb 0.75000 0.19451 0.01038 1.00000
  Sb4 Sb 0.25000 0.80549 0.98962 1.00000
  Sb5 Sb 0.25000 0.01102 0.30408 1.00000
  Sb6 Sb 0.75000 0.98898 0.69592 1.00000
  Sb7 Sb 0.75000 0.51102 0.19592 1.00000
  Sb8 Sb 0.25000 0.48898 0.80408 1.00000
  Rh1 Rh 0.25000 0.13582 0.12583 1.00000
  Rh2 Rh 0.75000 0.86418 0.87417 1.00000
  Rh3 Rh 0.75000 0.63582 0.37417 1.00000
  Rh4 Rh 0.25000 0.36418 0.62583 1.00000