# CIF generated by HEAS from Alexandria entry agm004717618
data_agm004717618
_cell_length_a     8.01175
_cell_length_b     7.98810
_cell_length_c     8.01169
_cell_angle_alpha  120.09871
_cell_angle_beta   120.00025
_cell_angle_gamma  90.00000
_cell_volume       362.01656
_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
  Y1 Y 0.24148 0.75069 0.00921 1.00000
  Y2 Y 0.24150 0.75072 0.48301 1.00000
  Y3 Y 0.24372 0.23115 0.48744 1.00000
  Y4 Y 0.76773 0.75069 0.00921 1.00000
  Y5 Y 0.23227 0.24931 0.99079 1.00000
  Y6 Y 0.75628 0.76885 0.51256 1.00000
  Y7 Y 0.75850 0.24928 0.51699 1.00000
  Y8 Y 0.75852 0.24931 0.99079 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.00000 1.00000
  Se2 Se 0.50000 0.50000 0.50000 1.00000
  Se3 Se 0.00000 0.50000 0.50000 1.00000
  S1 S 0.50000 0.00000 0.00000 1.00000
  S2 S 0.50000 0.00000 0.50000 1.00000
  S3 S 0.00000 0.00000 0.00000 1.00000
  S4 S 0.00000 0.00000 0.50000 1.00000