# generated using pymatgen
data_PrPa3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26371864
_cell_length_b   5.26371754
_cell_length_c   9.44620437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa3Re8
_chemical_formula_sum   'Pr1 Pa3 Re8'
_cell_volume   226.65913883
_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  0.33333300  0.66666700  0.05996477  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.44319805  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.55835399  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.93771045  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49994945  1.0
  Re  Re5  1  0.00000000  0.00000000  0.99925184  1.0
  Re  Re6  1  0.83084748  0.16915252  0.25181341  1.0
  Re  Re7  1  0.83084748  0.66169597  0.25181341  1.0
  Re  Re8  1  0.33830403  0.16915252  0.25181341  1.0
  Re  Re9  1  0.16945806  0.83054194  0.74870974  1.0
  Re  Re10  1  0.16945806  0.33891612  0.74870974  1.0
  Re  Re11  1  0.66108388  0.83054194  0.74870974  1.0