# CIF generated by HEAS from Alexandria entry agm010444875
data_agm010444875
_cell_length_a     12.73795
_cell_length_b     12.73795
_cell_length_c     12.73795
_cell_angle_alpha  33.55901
_cell_angle_beta   33.55901
_cell_angle_gamma  33.55901
_cell_volume       562.56361
_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
  Zn1 Zn 0.56258 0.56258 0.56258 1.00000
  Cr1 Cr 0.74957 0.74957 0.74957 1.00000
  Cr2 Cr 0.25163 0.25163 0.25163 1.00000
  Cr3 Cr 0.99689 0.99689 0.50352 1.00000
  Cr4 Cr 0.49892 0.49892 0.00364 1.00000
  Cr5 Cr 0.00364 0.49892 0.49892 1.00000
  Cr6 Cr 0.50352 0.99689 0.99689 1.00000
  Cr7 Cr 0.49892 0.00364 0.49892 1.00000
  Cr8 Cr 0.99689 0.50352 0.99689 1.00000
  Cu1 Cu 0.06249 0.06249 0.06249 1.00000
  Ni1 Ni 0.43770 0.43770 0.43770 1.00000
  Ni2 Ni 0.93745 0.93745 0.93745 1.00000
  Se1 Se 0.12882 0.12882 0.12882 1.00000
  Se2 Se 0.63051 0.63051 0.63051 1.00000
  Se3 Se 0.86342 0.86342 0.39431 1.00000
  Se4 Se 0.35912 0.35912 0.90130 1.00000
  Se5 Se 0.39431 0.86342 0.86342 1.00000
  Se6 Se 0.90130 0.35912 0.35912 1.00000
  Se7 Se 0.86342 0.39431 0.86342 1.00000
  Se8 Se 0.35912 0.90130 0.35912 1.00000
  Se9 Se 0.37255 0.37255 0.37255 1.00000
  Se10 Se 0.87214 0.87214 0.87214 1.00000
  Se11 Se 0.63283 0.63283 0.11050 1.00000
  Se12 Se 0.13322 0.13322 0.61245 1.00000
  Se13 Se 0.11050 0.63283 0.63283 1.00000
  Se14 Se 0.61245 0.13322 0.13322 1.00000
  Se15 Se 0.63283 0.11050 0.63283 1.00000
  Se16 Se 0.13322 0.61245 0.13322 1.00000