# CIF generated by HEAS from Alexandria entry agm005683713
data_agm005683713
_cell_length_a     5.10609
_cell_length_b     5.10609
_cell_length_c     5.21097
_cell_angle_alpha  89.85806
_cell_angle_beta   119.41530
_cell_angle_gamma  120.08628
_cell_volume       96.90010
_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 0.75122 0.37549 0.12671 1.00000
  Ca2 Ca 0.24878 0.62451 0.87329 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000