# CIF generated by HEAS from Alexandria entry agm002237372
data_agm002237372
_cell_length_a     4.01036
_cell_length_b     7.74936
_cell_length_c     10.62254
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.01078
_cell_volume       318.85965
_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 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.53805 0.07437 0.25000 1.00000
  Zn2 Zn 0.46195 0.92563 0.75000 1.00000
  S1 S 0.61804 0.23568 0.06363 1.00000
  S2 S 0.05671 0.11422 0.75000 1.00000
  S3 S 0.61804 0.23568 0.43637 1.00000
  S4 S 0.94329 0.88578 0.25000 1.00000
  S5 S 0.38196 0.76432 0.93637 1.00000
  S6 S 0.38196 0.76432 0.56363 1.00000
  Rb1 Rb 0.25742 0.51421 0.25000 1.00000
  Rb2 Rb 0.74258 0.48579 0.75000 1.00000