# CIF generated by HEAS from Alexandria entry agm005221012
data_agm005221012
_cell_length_a     7.59238
_cell_length_b     7.59238
_cell_length_c     7.59238
_cell_angle_alpha  120.30603
_cell_angle_beta   119.24384
_cell_angle_gamma  90.39272
_cell_volume       310.48156
_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 0.50000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.50000 0.00000 1.00000
  Cr2 Cr 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.87171 0.12171 0.75000 1.00000
  Cu2 Cu 0.12829 0.87829 0.25000 1.00000
  Se1 Se 0.75886 0.25866 0.50020 1.00000
  Se2 Se 0.25846 0.25866 0.99980 1.00000
  Se3 Se 0.75213 0.27309 0.02095 1.00000
  Se4 Se 0.75213 0.73118 0.47905 1.00000
  Se5 Se 0.24114 0.74134 0.49980 1.00000
  Se6 Se 0.74154 0.74134 0.00020 1.00000
  Se7 Se 0.24787 0.72691 0.97905 1.00000
  Se8 Se 0.24787 0.26882 0.52095 1.00000