# generated using pymatgen
data_Pr3Th(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05012170
_cell_length_b   4.31317244
_cell_length_c   8.13715360
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98203461
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(AlIr)4
_chemical_formula_sum   'Pr3 Th1 Al4 Ir4'
_cell_volume   247.43773299
_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  0.96187350  0.25000000  0.18040629  1.0
  Pr  Pr1  1  0.46452942  0.25000000  0.31557827  1.0
  Pr  Pr2  1  0.03565829  0.75000000  0.81974888  1.0
  Th  Th3  1  0.53607962  0.75000000  0.67906090  1.0
  Al  Al4  1  0.87331530  0.25000000  0.55983198  1.0
  Al  Al5  1  0.36287485  0.25000000  0.94152484  1.0
  Al  Al6  1  0.13457410  0.75000000  0.43917720  1.0
  Al  Al7  1  0.63015143  0.75000000  0.05888446  1.0
  Ir  Ir8  1  0.72033252  0.25000000  0.87474741  1.0
  Ir  Ir9  1  0.23788455  0.25000000  0.62176017  1.0
  Ir  Ir10  1  0.27092916  0.75000000  0.11757713  1.0
  Ir  Ir11  1  0.77179726  0.75000000  0.39170447  1.0