# CIF generated by HEAS from Alexandria entry agm003580366
data_agm003580366
_cell_length_a     5.49617
_cell_length_b     7.74568
_cell_length_c     9.60729
_cell_angle_alpha  90.00000
_cell_angle_beta   88.05143
_cell_angle_gamma  90.00000
_cell_volume       408.76061
_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
  Zr1 Zr 0.60814 0.16469 0.93863 1.00000
  Zr2 Zr 0.59604 0.18609 0.56363 1.00000
  Zr3 Zr 0.64592 0.45611 0.26112 1.00000
  Zr4 Zr 0.35408 0.54389 0.73888 1.00000
  Zr5 Zr 0.40396 0.81391 0.43637 1.00000
  Zr6 Zr 0.39186 0.83531 0.06137 1.00000
  Zr7 Zr 0.10814 0.33531 0.43863 1.00000
  Zr8 Zr 0.09604 0.31391 0.06363 1.00000
  Zr9 Zr 0.14592 0.04389 0.76112 1.00000
  Zr10 Zr 0.85408 0.95611 0.23888 1.00000
  Zr11 Zr 0.90396 0.68609 0.93637 1.00000
  Zr12 Zr 0.89186 0.66469 0.56137 1.00000
  Ga1 Ga 0.60958 0.88195 0.74212 1.00000
  Ga2 Ga 0.50000 0.50000 0.00000 1.00000
  Ga3 Ga 0.39042 0.11805 0.25788 1.00000
  Ga4 Ga 0.10958 0.61805 0.24212 1.00000
  Ga5 Ga 0.00000 0.00000 0.50000 1.00000
  Ga6 Ga 0.89042 0.38195 0.75788 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.00000 0.00000 0.00000 1.00000