# generated using pymatgen
data_Pr3(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10656514
_cell_length_b   4.43915327
_cell_length_c   9.95293431
_cell_angle_alpha   102.88571683
_cell_angle_beta   101.90557305
_cell_angle_gamma   90.00000334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(AlSi)2
_chemical_formula_sum   'Pr3 Al2 Si2'
_cell_volume   172.86344768
_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  0.50000100  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.18791312  0.18791212  0.37582424  1.0
  Pr  Pr2  1  0.81208788  0.81208688  0.62417576  1.0
  Al  Al3  1  0.06708706  0.56708606  0.13417413  1.0
  Al  Al4  1  0.93291394  0.43291294  0.86582587  1.0
  Si  Si5  1  0.64113793  0.64113593  0.28227485  1.0
  Si  Si6  1  0.35886307  0.35886307  0.71772515  1.0