# CIF generated by HEAS from Alexandria entry agm003574366
data_agm003574366
_cell_length_a     6.70553
_cell_length_b     8.48713
_cell_length_c     8.48713
_cell_angle_alpha  102.62414
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       471.33131
_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 0.48265 0.91764 0.71564 1.00000
  Y2 Y 0.98265 0.71564 0.91764 1.00000
  Y3 Y 0.39330 0.40213 0.59787 1.00000
  Y4 Y 0.89330 0.59787 0.40213 1.00000
  Y5 Y 0.98265 0.08236 0.28436 1.00000
  Y6 Y 0.48265 0.28436 0.08236 1.00000
  As1 As 0.01116 0.17759 0.82241 1.00000
  As2 As 0.51116 0.82241 0.17759 1.00000
  S1 S 0.18627 0.69144 0.63765 1.00000
  S2 S 0.68627 0.63765 0.69144 1.00000
  S3 S 0.18245 0.41965 0.90060 1.00000
  S4 S 0.68245 0.90060 0.41965 1.00000
  S5 S 0.24109 0.01595 0.98405 1.00000
  S6 S 0.63707 0.23061 0.76939 1.00000
  S7 S 0.13707 0.76939 0.23061 1.00000
  S8 S 0.74109 0.98405 0.01595 1.00000
  S9 S 0.18245 0.09940 0.58035 1.00000
  S10 S 0.68245 0.58035 0.09940 1.00000
  S11 S 0.18627 0.36235 0.30856 1.00000
  S12 S 0.68627 0.30856 0.36235 1.00000