# CIF generated by HEAS from Alexandria entry agm005674728
data_agm005674728
_cell_length_a     4.86944
_cell_length_b     4.35848
_cell_length_c     6.33785
_cell_angle_alpha  74.65863
_cell_angle_beta   89.99998
_cell_angle_gamma  123.96022
_cell_volume       105.73832
_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 0.76206 0.52412 0.48901 1.00000
  Co2 Co 0.23794 0.47588 0.51099 1.00000
  Ni1 Ni 0.66961 0.33922 0.92382 1.00000
  Ni2 Ni 0.79178 0.10674 0.30145 1.00000
  Ni3 Ni 0.31496 0.10674 0.30145 1.00000
  Ni4 Ni 0.33039 0.66078 0.07618 1.00000
  Ni5 Ni 0.20822 0.89326 0.69855 1.00000
  Ni6 Ni 0.68504 0.89326 0.69855 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000