# generated using pymatgen
data_La2UAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43873927
_cell_length_b   7.43873927
_cell_length_c   7.43873927
_cell_angle_alpha   146.72970357
_cell_angle_beta   131.98453387
_cell_angle_gamma   59.66719668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2UAs3
_chemical_formula_sum   'La2 U1 As3'
_cell_volume   166.35833993
_cell_formula_units_Z   1
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  0.66839000  0.66839000  0.00000000  1.0
  La  La1  1  0.33161000  0.33161000  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.15473900  0.65473900  0.50000000  1.0
  As  As5  1  0.84526100  0.34526100  0.50000000  1.0