# generated using pymatgen
data_La2USe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76324595
_cell_length_b   7.76324595
_cell_length_c   7.76324595
_cell_angle_alpha   109.24805683
_cell_angle_beta   109.24805683
_cell_angle_gamma   109.91847616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2USe4
_chemical_formula_sum   'La4 U2 Se8'
_cell_volume   360.15403052
_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
  La  La0  1  0.49809600  0.87500000  0.12309600  1.0
  La  La1  1  0.75190400  0.37500000  0.87690400  1.0
  La  La2  1  0.12500000  0.24809600  0.62309600  1.0
  La  La3  1  0.62500000  0.50190400  0.37690400  1.0
  U  U4  1  0.25000000  0.75000000  0.50000000  1.0
  U  U5  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.03096700  0.63227600  0.75032000  1.0
  Se  Se7  1  0.36772400  0.11804300  0.39869100  1.0
  Se  Se8  1  0.88227600  0.78096700  0.25032000  1.0
  Se  Se9  1  0.71935200  0.96903300  0.60130900  1.0
  Se  Se10  1  0.36804300  0.11772400  0.89869100  1.0
  Se  Se11  1  0.88195700  0.28064800  0.24968000  1.0
  Se  Se12  1  0.21903300  0.46935200  0.10130900  1.0
  Se  Se13  1  0.53064800  0.63195700  0.74968000  1.0