# generated using pymatgen
data_U2PS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93691500
_cell_length_b   6.93691500
_cell_length_c   6.93691500
_cell_angle_alpha   132.55464007
_cell_angle_beta   132.08343915
_cell_angle_gamma   69.72629818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2PS
_chemical_formula_sum   'U4 P2 S2'
_cell_volume   178.98288588
_cell_formula_units_Z   2
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
  U  U0  1  0.49916913  -0.00083087  0.50000000  1.0
  U  U1  1  0.00079972  0.50079972  0.50000000  1.0
  U  U2  1  0.74920028  0.74920028  0.00000000  1.0
  U  U3  1  0.25083087  0.25083087  -0.00000000  1.0
  P  P4  1  0.24992514  0.74992514  0.50000000  1.0
  P  P5  1  0.50007486  0.50007486  -0.00000000  1.0
  S  S6  1  0.99999572  0.99999572  -0.00000000  1.0
  S  S7  1  0.75000428  0.25000428  0.50000000  1.0