# generated using pymatgen
data_Pr3Sn3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59163983
_cell_length_b   7.59163999
_cell_length_c   4.13998006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sn3Ir2Pd
_chemical_formula_sum   'Pr3 Sn3 Ir2 Pd1'
_cell_volume   206.63320100
_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  0.59552008  0.00946228  0.00000000  1.0
  Pr  Pr1  1  0.99053772  0.58605780  0.00000000  1.0
  Pr  Pr2  1  0.41394220  0.40447992  0.00000000  1.0
  Sn  Sn3  1  0.24938321  0.00031225  0.50000000  1.0
  Sn  Sn4  1  0.99968775  0.24907096  0.50000000  1.0
  Sn  Sn5  1  0.75092904  0.75061679  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0