# CIF generated by HEAS from Alexandria entry agm002187111
data_agm002187111
_cell_length_a     5.39525
_cell_length_b     5.39528
_cell_length_c     7.45980
_cell_angle_alpha  80.60241
_cell_angle_beta   80.60258
_cell_angle_gamma  62.41702
_cell_volume       188.92585
_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
  Ni1 Ni 0.74662 0.49239 0.99689 1.00000
  Ni2 Ni 0.50761 0.25338 0.50310 1.00000
  Ni3 Ni 0.25338 0.50761 0.00311 1.00000
  Ni4 Ni 0.49239 0.74662 0.49690 1.00000
  Ca1 Ca 0.72670 0.96720 0.15285 1.00000
  Ca2 Ca 0.03280 0.27330 0.34715 1.00000
  Ca3 Ca 0.27330 0.03280 0.84715 1.00000
  Ca4 Ca 0.96720 0.72670 0.65285 1.00000
  Si1 Si 0.60115 0.39885 0.75000 1.00000
  Si2 Si 0.39885 0.60115 0.25000 1.00000