# CIF generated by HEAS from Alexandria entry agm005653145
data_agm005653145
_cell_length_a     2.55883
_cell_length_b     2.55898
_cell_length_c     8.54071
_cell_angle_alpha  81.44181
_cell_angle_beta   89.99808
_cell_angle_gamma  60.00150
_cell_volume       47.71256
_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 0.15126 0.56888 0.60132 1.00000
  Co2 Co 0.56162 0.74823 0.83188 1.00000
  Ni1 Ni 0.73016 0.41119 0.33967 1.00000
  Ni2 Ni 0.98205 0.90686 0.09359 1.00000
  H1 H 0.43529 0.00069 0.45521 1.00000
  H2 H 0.27743 0.31660 0.97802 1.00000