# generated using pymatgen
data_Pr4OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27219679
_cell_length_b   5.47005847
_cell_length_c   9.17298735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.24943302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4OsRu7
_chemical_formula_sum   'Pr4 Os1 Ru7'
_cell_volume   226.16132012
_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  0.32085435  0.66042817  0.43267903  1.0
  Pr  Pr1  1  0.65464771  0.32732385  0.56593182  1.0
  Pr  Pr2  1  0.65464771  0.32732385  0.93406818  1.0
  Pr  Pr3  1  0.32085435  0.66042817  0.06732097  1.0
  Os  Os4  1  0.69408991  0.84704446  0.75000000  1.0
  Ru  Ru5  1  0.96963813  0.98481957  0.50059002  1.0
  Ru  Ru6  1  0.96963813  0.98481957  0.99940998  1.0
  Ru  Ru7  1  0.83908837  0.15759256  0.25000000  1.0
  Ru  Ru8  1  0.83908837  0.68149582  0.25000000  1.0
  Ru  Ru9  1  0.37226818  0.18613459  0.25000000  1.0
  Ru  Ru10  1  0.18259239  0.82619785  0.75000000  1.0
  Ru  Ru11  1  0.18259239  0.35639454  0.75000000  1.0