# generated using pymatgen
data_SrUS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11147961
_cell_length_b   9.11147961
_cell_length_c   9.11147961
_cell_angle_alpha   127.63232838
_cell_angle_beta   127.63232838
_cell_angle_gamma   77.22140306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrUS2
_chemical_formula_sum   'Sr4 U4 S8'
_cell_volume   460.33825072
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.37500000  0.01617800  0.14117800  1.0
  Sr  Sr1  1  0.98382200  0.12500000  0.35882200  1.0
  Sr  Sr2  1  0.87500000  0.23382200  0.85882200  1.0
  Sr  Sr3  1  0.76617800  0.62500000  0.64117800  1.0
  U  U4  1  0.46970700  0.12500000  0.84470700  1.0
  U  U5  1  0.28029300  0.62500000  0.15529300  1.0
  U  U6  1  0.37500000  0.53029300  0.65529300  1.0
  U  U7  1  0.87500000  0.71970700  0.34470700  1.0
  S  S8  1  0.59315300  0.88701000  0.95944200  1.0
  S  S9  1  0.63701000  0.84315300  0.45944200  1.0
  S  S10  1  0.38371100  0.17756900  0.54055800  1.0
  S  S11  1  0.11299000  0.07243100  0.70614300  1.0
  S  S12  1  0.92756900  0.63371100  0.04055800  1.0
  S  S13  1  0.82243100  0.36299000  0.20614300  1.0
  S  S14  1  0.36628900  0.40684700  0.29385700  1.0
  S  S15  1  0.15684700  0.61628900  0.79385700  1.0