# CIF generated by HEAS from Alexandria entry agm005808570
data_agm005808570
_cell_length_a     7.75179
_cell_length_b     7.75179
_cell_length_c     7.75179
_cell_angle_alpha  105.57212
_cell_angle_beta   113.97092
_cell_angle_gamma  108.98229
_cell_volume       356.61516
_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 0.51036 0.81131 0.69905 1.00000
  Zr2 Zr 0.48964 0.18869 0.30095 1.00000
  Zr3 Zr 0.11226 0.81131 0.30095 1.00000
  Zr4 Zr 0.88774 0.18869 0.69905 1.00000
  Zr5 Zr 0.79946 0.02873 0.22927 1.00000
  Zr6 Zr 0.20054 0.97127 0.77073 1.00000
  Zr7 Zr 0.20054 0.42980 0.22927 1.00000
  Zr8 Zr 0.79946 0.57020 0.77073 1.00000
  Zr9 Zr 0.70470 0.32515 0.02985 1.00000
  Zr10 Zr 0.29530 0.67485 0.97015 1.00000
  Zr11 Zr 0.29530 0.32515 0.62045 1.00000
  Zr12 Zr 0.70470 0.67485 0.37955 1.00000
  Nb1 Nb 0.00000 0.50000 0.50000 1.00000
  Nb2 Nb 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.13098 0.63098 1.00000
  Co2 Co 0.50000 0.86902 0.36902 1.00000
  Co3 Co 0.64763 0.64763 0.00000 1.00000
  Co4 Co 0.35237 0.35237 1.00000 1.00000