# generated using pymatgen
data_Y2US3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.96530495
_cell_length_b   10.96530495
_cell_length_c   10.96530495
_cell_angle_alpha   159.90087192
_cell_angle_beta   159.90087192
_cell_angle_gamma   28.57413717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2US3O2
_chemical_formula_sum   'Y2 U1 S3 O2'
_cell_volume   155.62125968
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.49893400  0.49893400  0.00000000  1.0
  Y  Y1  1  0.81312600  0.81312600  0.00000000  1.0
  U  U2  1  0.19214200  0.19214200  0.00000000  1.0
  S  S3  1  0.62918300  0.62918300  0.00000000  1.0
  S  S4  1  0.36992100  0.36992100  0.00000000  1.0
  S  S5  1  0.00102100  0.00102100  0.00000000  1.0
  O  O6  1  0.74783700  0.24783700  0.50000000  1.0
  O  O7  1  0.24783700  0.74783700  0.50000000  1.0