# CIF generated by HEAS from Alexandria entry agm002298613
data_agm002298613
_cell_length_a     5.37113
_cell_length_b     5.37143
_cell_length_c     5.32740
_cell_angle_alpha  119.70460
_cell_angle_beta   119.83255
_cell_angle_gamma  89.47995
_cell_volume       109.91045
_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 1.00000 1.00000 1.00000 1.00000
  Ca1 Ca 0.24129 0.74239 0.49148 1.00000
  Ca2 Ca 0.75871 0.25761 0.50848 1.00000
  Fe1 Fe 0.50000 0.50000 1.00000 1.00000
  O1 O 0.79151 0.70303 0.99670 1.00000
  O2 O 0.33208 0.82911 0.08174 1.00000
  O3 O 0.66791 0.17089 0.91833 1.00000
  O4 O 0.20847 0.29695 0.00327 1.00000
  O5 O 0.20590 0.29616 0.50204 1.00000
  O6 O 0.79411 0.70385 0.49796 1.00000