# generated using pymatgen
data_UGeSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15700745
_cell_length_b   9.15700745
_cell_length_c   9.15700745
_cell_angle_alpha   155.15053724
_cell_angle_beta   155.15053724
_cell_angle_gamma   35.42943746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UGeSe
_chemical_formula_sum   'U2 Ge2 Se2'
_cell_volume   135.43601346
_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  0.86676327  0.86676327  -0.00000000  1.0
  U  U1  1  0.13323673  0.13323673  0.00000000  1.0
  Ge  Ge2  1  0.50000000  -0.00000000  0.50000000  1.0
  Ge  Ge3  1  -0.00000000  0.50000000  0.50000000  1.0
  Se  Se4  1  0.31201353  0.31201353  0.00000000  1.0
  Se  Se5  1  0.68798647  0.68798647  -0.00000000  1.0