# generated using pymatgen
data_LaTh2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54138886
_cell_length_b   4.54138897
_cell_length_c   11.17748342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh2Sb3
_chemical_formula_sum   'La1 Th2 Sb3'
_cell_volume   199.64208290
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.66308826  1.0
  Th  Th2  1  0.66666700  0.33333300  0.33691174  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.17244250  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.82755750  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.50000000  1.0