# CIF generated by HEAS from Alexandria entry agm006385014
data_agm006385014
_cell_length_a     4.10458
_cell_length_b     4.10458
_cell_length_c     4.10458
_cell_angle_alpha  116.79479
_cell_angle_beta   116.79479
_cell_angle_gamma  95.64746
_cell_volume       50.99865
_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
  Co1 Co 0.02910 0.02910 0.00000 1.00000
  Ni1 Ni 0.29099 0.79099 0.50000 1.00000
  Ni2 Ni 0.79099 0.29099 0.50000 1.00000
  H1 H 0.20503 0.20503 0.50292 1.00000
  H2 H 0.20503 0.70211 0.00000 1.00000
  H3 H 0.70211 0.20503 0.00000 1.00000
  H4 H 0.70211 0.70211 0.49708 1.00000
  H5 H 0.29748 0.29748 0.00000 1.00000