# generated using pymatgen
data_U2AsSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19734805
_cell_length_b   7.19734805
_cell_length_c   7.19734805
_cell_angle_alpha   131.84622589
_cell_angle_beta   131.51457739
_cell_angle_gamma   70.73460660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AsSe
_chemical_formula_sum   'U4 As2 Se2'
_cell_volume   203.71411421
_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  0.74826271  0.74826271  -0.00000000  1.0
  U  U1  1  0.25210782  0.25210782  0.00000000  1.0
  U  U2  1  0.00173729  0.50173729  0.50000000  1.0
  U  U3  1  0.49789218  0.99789218  0.50000000  1.0
  As  As4  1  0.49865747  0.49865747  0.00000000  1.0
  As  As5  1  0.25134253  0.75134253  0.50000000  1.0
  Se  Se6  1  0.00120178  0.00120178  -0.00000000  1.0
  Se  Se7  1  0.74879822  0.24879822  0.50000000  1.0