# CIF generated by HEAS from Alexandria entry agm005674641
data_agm005674641
_cell_length_a     3.54397
_cell_length_b     5.63185
_cell_length_c     5.67603
_cell_angle_alpha  107.60414
_cell_angle_beta   108.19111
_cell_angle_gamma  90.00000
_cell_volume       102.02716
_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 0.94535 0.16321 0.89070 1.00000
  Co2 Co 0.05465 0.83679 0.10930 1.00000
  Ni1 Ni 0.38848 0.83406 0.77696 1.00000
  Ni2 Ni 0.61152 0.16594 0.22304 1.00000
  Ni3 Ni 0.72372 0.83715 0.44744 1.00000
  Ni4 Ni 0.16740 0.50211 0.33479 1.00000
  Ni5 Ni 0.27628 0.16285 0.55256 1.00000
  Ni6 Ni 0.83260 0.49789 0.66521 1.00000
  W1 W 0.50000 0.50000 0.00000 1.00000