# generated using pymatgen
data_Pr3Si3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21783563
_cell_length_b   9.21783601
_cell_length_c   10.55141304
_cell_angle_alpha   82.19039858
_cell_angle_beta   82.19039781
_cell_angle_gamma   26.28978753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Si3Cl2
_chemical_formula_sum   'Pr6 Si6 Cl4'
_cell_volume   393.20196688
_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  0.68039766  0.68039766  0.85160692  1.0
  Pr  Pr1  1  0.31960234  0.31960234  0.14839308  1.0
  Pr  Pr2  1  0.38407815  0.38407815  0.49008657  1.0
  Pr  Pr3  1  0.61592185  0.61592185  0.50991343  1.0
  Pr  Pr4  1  0.46497835  0.46497835  0.83039963  1.0
  Pr  Pr5  1  0.53502165  0.53502165  0.16960037  1.0
  Si  Si6  1  0.93551264  0.93551264  0.05043514  1.0
  Si  Si7  1  0.06448736  0.06448736  0.94956486  1.0
  Si  Si8  1  0.08868842  0.08868842  0.72315949  1.0
  Si  Si9  1  0.91131158  0.91131158  0.27684051  1.0
  Si  Si10  1  0.98006149  0.98006149  0.61246301  1.0
  Si  Si11  1  0.01993851  0.01993851  0.38753699  1.0
  Cl  Cl12  1  0.22630415  0.22630415  0.39122148  1.0
  Cl  Cl13  1  0.77369585  0.77369585  0.60877852  1.0
  Cl  Cl14  1  0.29790466  0.29790466  0.87495650  1.0
  Cl  Cl15  1  0.70209534  0.70209534  0.12504350  1.0