# generated using pymatgen
data_Pr3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41077905
_cell_length_b   7.85048059
_cell_length_c   7.85048059
_cell_angle_alpha   89.99679324
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Si2
_chemical_formula_sum   'Pr6 Si4'
_cell_volume   271.83651330
_cell_formula_units_Z   2
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  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pr  Pr2  1  0.50000000  0.17669141  0.67669141  1.0
  Pr  Pr3  1  0.50000000  0.82330859  0.32330859  1.0
  Pr  Pr4  1  0.50000000  0.32332123  0.17667877  1.0
  Pr  Pr5  1  0.50000000  0.67667877  0.82332123  1.0
  Si  Si6  1  0.00000000  0.60970411  0.10970411  1.0
  Si  Si7  1  0.00000000  0.39029589  0.89029589  1.0
  Si  Si8  1  0.00000000  0.89027937  0.60972063  1.0
  Si  Si9  1  0.00000000  0.10972063  0.39027937  1.0