# CIF generated by HEAS from Alexandria entry agm004686161
data_agm004686161
_cell_length_a     7.72579
_cell_length_b     7.72780
_cell_length_c     8.12690
_cell_angle_alpha  118.41591
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99141
_cell_volume       351.12040
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.50000 0.00000 0.50000 1.00000
  Y2 Y 0.50000 0.50000 0.50000 1.00000
  Y3 Y 0.00000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.50000 1.00000
  S1 S 0.25671 0.51341 0.27023 1.00000
  S2 S 0.74329 0.48659 0.72977 1.00000
  S3 S 0.78037 0.56074 0.29146 1.00000
  S4 S 0.21963 0.43926 0.70854 1.00000
  S5 S 0.78042 0.01096 0.29149 1.00000
  S6 S 0.21958 0.98904 0.70851 1.00000
  S7 S 0.23054 0.01096 0.29149 1.00000
  S8 S 0.76946 0.98904 0.70851 1.00000