# generated using pymatgen
data_Pr2Th(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61397962
_cell_length_b   7.52074778
_cell_length_c   4.13881386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41092683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(SnIr)3
_chemical_formula_sum   'Pr2 Th1 Sn3 Ir3'
_cell_volume   204.39299722
_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  0.00101552  0.59011191  0.00000000  1.0
  Pr  Pr1  1  0.41090360  0.40988809  0.00000000  1.0
  Th  Th2  1  0.58567016  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24106403  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00730551  0.25727914  0.50000000  1.0
  Sn  Sn5  1  0.75002638  0.74272086  0.50000000  1.0
  Ir  Ir6  1  0.35201921  0.68838019  0.50000000  1.0
  Ir  Ir7  1  0.66364001  0.31161981  0.50000000  1.0
  Ir  Ir8  1  0.98835459  0.00000000  0.00000000  1.0