# CIF generated by HEAS from Alexandria entry agm005141920
data_agm005141920
_cell_length_a     3.37658
_cell_length_b     10.15213
_cell_length_c     10.15213
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       348.01006
_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 0.00000 0.67257 0.17257 1.00000
  Ca2 Ca 0.00000 0.32743 0.82743 1.00000
  Ca3 Ca 0.00000 0.17257 0.32743 1.00000
  Ca4 Ca 0.00000 0.82743 0.67257 1.00000
  Zn1 Zn 0.00000 0.12797 0.62797 1.00000
  Zn2 Zn 0.00000 0.87203 0.37203 1.00000
  Zn3 Zn 0.00000 0.62797 0.87203 1.00000
  Zn4 Zn 0.00000 0.37203 0.12797 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.50000 0.19941 0.06086 1.00000
  Rh2 Rh 0.50000 0.80059 0.93914 1.00000
  Rh3 Rh 0.50000 0.06086 0.80059 1.00000
  Rh4 Rh 0.50000 0.69941 0.43914 1.00000
  Rh5 Rh 0.50000 0.93914 0.19941 1.00000
  Rh6 Rh 0.50000 0.30059 0.56086 1.00000
  Rh7 Rh 0.50000 0.56086 0.69941 1.00000
  Rh8 Rh 0.50000 0.43914 0.30059 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000