# CIF generated by HEAS from Alexandria entry agm005718331
data_agm005718331
_cell_length_a     6.56595
_cell_length_b     7.30560
_cell_length_c     10.14078
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00816
_cell_angle_gamma  90.00000
_cell_volume       486.43496
_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 0.14044 0.02853 0.24808 1.00000
  Y2 Y 0.17630 0.32568 0.55711 1.00000
  Y3 Y 0.16278 0.30483 0.94021 1.00000
  Y4 Y 0.33722 0.80483 0.55979 1.00000
  Y5 Y 0.32370 0.82568 0.94289 1.00000
  Y6 Y 0.35956 0.52853 0.25192 1.00000
  Y7 Y 0.85956 0.97147 0.75192 1.00000
  Y8 Y 0.82370 0.67432 0.44289 1.00000
  Y9 Y 0.83722 0.69517 0.05979 1.00000
  Y10 Y 0.66278 0.19517 0.44021 1.00000
  Y11 Y 0.67630 0.17432 0.05711 1.00000
  Y12 Y 0.64044 0.47147 0.74808 1.00000
  Zn1 Zn 0.06632 0.60589 0.75280 1.00000
  Zn2 Zn 0.43368 0.10589 0.74720 1.00000
  Zn3 Zn 0.56632 0.89411 0.25280 1.00000
  Zn4 Zn 0.93368 0.39411 0.24720 1.00000
  S1 S 0.50000 0.50000 0.00000 1.00000
  S2 S 0.00000 0.00000 0.50000 1.00000