# generated using pymatgen
data_Pr2Th3Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53608841
_cell_length_b   9.53439007
_cell_length_c   6.64013057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99410401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th3Sn3Cl
_chemical_formula_sum   'Pr4 Th6 Sn6 Cl2'
_cell_volume   522.87302213
_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  0.00087567  0.26711135  0.25000000  1.0
  Pr  Pr1  1  0.00087567  0.73376532  0.75000000  1.0
  Pr  Pr2  1  0.26672849  0.26664732  0.75000000  1.0
  Pr  Pr3  1  0.26672849  0.00008116  0.25000000  1.0
  Th  Th4  1  0.66828452  0.33414126  0.00000000  1.0
  Th  Th5  1  0.33690224  0.66845112  0.50000000  1.0
  Th  Th6  1  0.66828452  0.33414126  0.50000000  1.0
  Th  Th7  1  0.33690224  0.66845112  0.00000000  1.0
  Th  Th8  1  0.72932617  0.00013383  0.75000000  1.0
  Th  Th9  1  0.72932617  0.72919234  0.25000000  1.0
  Sn  Sn10  1  0.61535167  0.61466458  0.75000000  1.0
  Sn  Sn11  1  0.00055463  0.61458632  0.25000000  1.0
  Sn  Sn12  1  0.61535167  0.00068709  0.25000000  1.0
  Sn  Sn13  1  0.38615506  0.00044992  0.75000000  1.0
  Sn  Sn14  1  0.00055463  0.38596931  0.75000000  1.0
  Sn  Sn15  1  0.38615506  0.38570514  0.25000000  1.0
  Cl  Cl16  1  0.99582156  0.99791078  0.50000000  1.0
  Cl  Cl17  1  0.99582156  0.99791078  0.00000000  1.0