# CIF generated by HEAS from Alexandria entry agm007659658
data_agm007659658
_cell_length_a     4.42523
_cell_length_b     4.42523
_cell_length_c     4.27895
_cell_angle_alpha  90.00951
_cell_angle_beta   90.00951
_cell_angle_gamma  60.02339
_cell_volume       72.58425
_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 0.00058 0.00058 0.00002 1.00000
  Co1 Co 0.66720 0.66720 0.49997 1.00000
  Ni1 Ni 0.33380 0.33380 0.49983 1.00000
  H1 H 0.50510 0.50510 0.73760 1.00000
  H2 H 0.50525 0.99114 0.26224 1.00000
  H3 H 0.99114 0.50525 0.26224 1.00000
  H4 H 0.50510 0.50510 0.26232 1.00000
  H5 H 0.99128 0.50497 0.73762 1.00000
  H6 H 0.50497 0.99128 0.73762 1.00000