# CIF generated by HEAS from Alexandria entry agm005226971
data_agm005226971
_cell_length_a     8.35737
_cell_length_b     8.35737
_cell_length_c     8.35737
_cell_angle_alpha  96.33765
_cell_angle_beta   96.33765
_cell_angle_gamma  141.18969
_cell_volume       345.06392
_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 0.07284 0.79632 0.86915 1.00000
  Zr2 Zr 0.92716 0.20368 0.13085 1.00000
  Zr3 Zr 0.79632 0.92716 0.72348 1.00000
  Zr4 Zr 0.42716 0.29632 0.72348 1.00000
  Zr5 Zr 0.20368 0.07284 0.27652 1.00000
  Zr6 Zr 0.57284 0.70368 0.27652 1.00000
  Zr7 Zr 0.70368 0.42716 0.13085 1.00000
  Zr8 Zr 0.29632 0.57284 0.86915 1.00000
  Zr9 Zr 0.75000 0.25000 0.50000 1.00000
  Zr10 Zr 0.25000 0.75000 0.50000 1.00000
  Cr1 Cr 0.75000 0.75000 0.00000 1.00000
  Cr2 Cr 0.25000 0.25000 0.00000 1.00000
  Sb1 Sb 0.16314 0.33686 0.50000 1.00000
  Sb2 Sb 0.83686 0.66314 0.50000 1.00000
  Sb3 Sb 0.33686 0.83686 0.17371 1.00000
  Sb4 Sb 0.66314 0.16314 0.82629 1.00000