# generated using pymatgen
data_PrTh2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39588813
_cell_length_b   7.39588785
_cell_length_c   7.39588879
_cell_angle_alpha   146.46430451
_cell_angle_beta   131.91700419
_cell_angle_gamma   59.89440176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2As3
_chemical_formula_sum   'Pr1 Th2 As3'
_cell_volume   164.79694587
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.66516900  0.66516900  0.00000000  1.0
  Th  Th2  1  0.33483100  0.33483100  1.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16992349  0.66992349  0.50000000  1.0
  As  As5  1  0.83007651  0.33007651  0.50000000  1.0