# CIF generated by HEAS from Alexandria entry agm005657516
data_agm005657516
_cell_length_a     4.42879
_cell_length_b     5.83194
_cell_length_c     5.83194
_cell_angle_alpha  76.81354
_cell_angle_beta   86.16599
_cell_angle_gamma  86.16599
_cell_volume       146.12357
_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 1.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.25621 0.09127 0.43358 1.00000
  Ni2 Ni 0.74379 0.90873 0.56642 1.00000
  Ni3 Ni 0.74379 0.56642 0.90873 1.00000
  Ni4 Ni 0.50000 0.74107 0.25893 1.00000
  Ni5 Ni 0.50000 0.25893 0.74107 1.00000
  Ni6 Ni 0.25621 0.43358 0.09127 1.00000
  Sb1 Sb 0.24589 0.66326 0.66326 1.00000
  Sb2 Sb 0.75411 0.33674 0.33674 1.00000