# generated using pymatgen
data_PrSn6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97553651
_cell_length_b   6.90018491
_cell_length_c   6.90266520
_cell_angle_alpha   90.58837516
_cell_angle_beta   119.32071233
_cell_angle_gamma   119.30890700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSn6Ir3Ru
_chemical_formula_sum   'Pr1 Sn6 Ir3 Ru1'
_cell_volume   238.55371106
_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  0.00000000  0.00110411  0.00060296  1.0
  Sn  Sn1  1  0.66348857  0.13357283  0.12908236  1.0
  Sn  Sn2  1  0.33651143  0.47008625  0.46559579  1.0
  Sn  Sn3  1  0.00000000  0.86740417  0.53080170  1.0
  Sn  Sn4  1  1.00000000  0.53365298  0.87097826  1.0
  Sn  Sn5  1  0.50483533  0.49996340  0.99896980  1.0
  Sn  Sn6  1  0.49516467  0.99512807  0.49413447  1.0
  Ir  Ir7  1  0.37014594  0.76480795  0.76657726  1.0
  Ir  Ir8  1  0.62985406  0.39466201  0.39643133  1.0
  Ir  Ir9  1  0.00000000  0.24155225  0.60218624  1.0
  Ru  Ru10  1  0.00000000  0.59806599  0.24464183  1.0