# generated using pymatgen
data_Pr3GaSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50655925
_cell_length_b   7.50655931
_cell_length_c   4.28273160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GaSn3Ir2
_chemical_formula_sum   'Pr3 Ga1 Sn3 Ir2'
_cell_volume   208.99378209
_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  0.59437682  0.00780381  0.00000000  1.0
  Pr  Pr1  1  0.99219619  0.58657301  0.00000000  1.0
  Pr  Pr2  1  0.41342699  0.40562318  0.00000000  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn4  1  0.25244865  0.01028696  0.50000000  1.0
  Sn  Sn5  1  0.98971304  0.24216269  0.50000000  1.0
  Sn  Sn6  1  0.75783731  0.74755135  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0