# generated using pymatgen
data_Li4Pr3ThAs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01027152
_cell_length_b   4.02751588
_cell_length_c   21.21439972
_cell_angle_alpha   90.48892778
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3ThAs8
_chemical_formula_sum   'Li4 Pr3 Th1 As8'
_cell_volume   342.63046402
_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
  Li  Li0  1  0.25000000  0.23769696  0.25160863  1.0
  Li  Li1  1  0.75000000  0.73745545  0.25154689  1.0
  Li  Li2  1  0.75000000  0.76212232  0.74919682  1.0
  Li  Li3  1  0.25000000  0.26309661  0.74969397  1.0
  Pr  Pr4  1  0.75000000  0.24472310  0.38699633  1.0
  Pr  Pr5  1  0.75000000  0.26547316  0.88364615  1.0
  Pr  Pr6  1  0.25000000  0.73356018  0.11750540  1.0
  Th  Th7  1  0.25000000  0.75585404  0.61064082  1.0
  As  As8  1  0.25000000  0.76480062  0.82488959  1.0
  As  As9  1  0.75000000  0.23424522  0.17254625  1.0
  As  As10  1  0.75000000  0.25807007  0.66733128  1.0
  As  As11  1  0.25000000  0.74142982  0.33041283  1.0
  As  As12  1  0.25000000  0.25192107  0.50269261  1.0
  As  As13  1  0.25000000  0.20581254  0.00061510  1.0
  As  As14  1  0.75000000  0.79236687  0.99810278  1.0
  As  As15  1  0.75000000  0.75137195  0.50257555  1.0