# generated using pymatgen
data_USiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87726321
_cell_length_b   5.87726321
_cell_length_c   5.87726321
_cell_angle_alpha   106.72903186
_cell_angle_beta   106.72903186
_cell_angle_gamma   115.10689358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USiO4
_chemical_formula_sum   'U2 Si2 O8'
_cell_volume   155.13486339
_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  0.50000000  0.50000000  0.00000000  1.0
  U  U1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.34817800  0.16773100  0.18044700  1.0
  O  O5  1  0.41773100  0.73728400  0.31955300  1.0
  O  O6  1  0.41773100  0.09817800  0.68044700  1.0
  O  O7  1  0.98728400  0.16773100  0.81955300  1.0
  O  O8  1  0.83226900  0.65182200  0.81955300  1.0
  O  O9  1  0.26271600  0.58226900  0.68044700  1.0
  O  O10  1  0.90182200  0.58226900  0.31955300  1.0
  O  O11  1  0.83226900  0.01271600  0.18044700  1.0