# CIF generated by HEAS from Alexandria entry agm003572575
data_agm003572575
_cell_length_a     6.19523
_cell_length_b     6.19523
_cell_length_c     6.19523
_cell_angle_alpha  90.42044
_cell_angle_beta   90.42044
_cell_angle_gamma  90.42044
_cell_volume       237.75961
_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 0.26958 0.87248 0.74901 1.00000
  Co2 Co 0.87248 0.74901 0.26958 1.00000
  Co3 Co 0.25099 0.73042 0.12752 1.00000
  Co4 Co 0.74901 0.26958 0.87248 1.00000
  Co5 Co 0.12752 0.25099 0.73042 1.00000
  Co6 Co 0.73042 0.12752 0.25099 1.00000
  Ni1 Ni 0.38354 0.14955 0.05647 1.00000
  Ni2 Ni 0.85045 0.94353 0.61646 1.00000
  Ni3 Ni 0.49914 0.85856 0.37465 1.00000
  Ni4 Ni 0.94353 0.61646 0.85045 1.00000
  Ni5 Ni 0.37465 0.49914 0.85856 1.00000
  Ni6 Ni 0.14144 0.62535 0.50086 1.00000
  Ni7 Ni 0.85856 0.37465 0.49914 1.00000
  Ni8 Ni 0.62535 0.50086 0.14144 1.00000
  Ni9 Ni 0.05647 0.38354 0.14955 1.00000
  Ni10 Ni 0.50086 0.14144 0.62535 1.00000
  Ni11 Ni 0.14955 0.05647 0.38354 1.00000
  Ni12 Ni 0.61646 0.85045 0.94353 1.00000
  W1 W 0.00000 0.00000 0.00000 1.00000
  W2 W 0.50000 0.50000 0.50000 1.00000