# generated using pymatgen
data_PrSn6(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97859598
_cell_length_b   6.88943377
_cell_length_c   6.88943279
_cell_angle_alpha   89.94096659
_cell_angle_beta   119.61176414
_cell_angle_gamma   119.61176216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSn6(IrRu)2
_chemical_formula_sum   'Pr1 Sn6 Ir2 Ru2'
_cell_volume   237.05631279
_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  0.00291685  0.00291685  1.0
  Sn  Sn1  1  0.65849270  0.12722560  0.12722560  1.0
  Sn  Sn2  1  0.34150730  0.46873390  0.46873390  1.0
  Sn  Sn3  1  1.00000000  0.87472560  0.53141620  1.0
  Sn  Sn4  1  1.00000000  0.53141620  0.87472560  1.0
  Sn  Sn5  1  0.50000000  0.49401173  0.99401173  1.0
  Sn  Sn6  1  0.50000000  0.99401173  0.49401173  1.0
  Ir  Ir7  1  0.36841478  0.76445796  0.76445796  1.0
  Ir  Ir8  1  0.63158522  0.39604318  0.39604318  1.0
  Ru  Ru9  1  1.00000000  0.25239223  0.59406601  1.0
  Ru  Ru10  1  1.00000000  0.59406601  0.25239223  1.0