# generated using pymatgen
data_La2ThAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50421014
_cell_length_b   7.50421011
_cell_length_c   7.50421025
_cell_angle_alpha   146.46096463
_cell_angle_beta   131.89212052
_cell_angle_gamma   59.91794364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ThAs3
_chemical_formula_sum   'La2 Th1 As3'
_cell_volume   172.22454246
_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  0.66774434  0.66774434  0.00000000  1.0
  La  La1  1  0.33225566  0.33225566  0.00000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16081346  0.66081346  0.50000000  1.0
  As  As5  1  0.83918654  0.33918654  0.50000000  1.0