# generated using pymatgen
data_U2AsSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07824130
_cell_length_b   7.07824130
_cell_length_c   5.77521555
_cell_angle_alpha   65.98269407
_cell_angle_beta   65.98269407
_cell_angle_gamma   48.19534406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AsSe
_chemical_formula_sum   'U4 As2 Se2'
_cell_volume   193.05966447
_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  0.87376900  0.87376900  0.88036600  1.0
  U  U1  1  0.37582100  0.37582100  0.37045400  1.0
  U  U2  1  0.12623100  0.12623100  0.11963400  1.0
  U  U3  1  0.62417900  0.62417900  0.62954600  1.0
  As  As4  1  0.62469800  0.62469800  0.13041800  1.0
  As  As5  1  0.37530200  0.37530200  0.86958200  1.0
  Se  Se6  1  0.12486400  0.12486400  0.62705200  1.0
  Se  Se7  1  0.87513600  0.87513600  0.37294800  1.0