# generated using pymatgen
data_Yb3PrRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19820404
_cell_length_b   5.19820334
_cell_length_c   8.90117661
_cell_angle_alpha   90.00271797
_cell_angle_beta   89.99728060
_cell_angle_gamma   119.99021169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PrRu8
_chemical_formula_sum   'Yb3 Pr1 Ru8'
_cell_volume   208.31831915
_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
  Yb  Yb0  1  0.33335431  0.66664569  0.42726751  1.0
  Yb  Yb1  1  0.33344824  0.66655176  0.06646847  1.0
  Yb  Yb2  1  0.66671862  0.33328138  0.93793776  1.0
  Pr  Pr3  1  0.66664039  0.33335961  0.56505584  1.0
  Ru  Ru4  1  0.00013969  0.99986031  0.49928218  1.0
  Ru  Ru5  1  0.00027874  0.99972126  0.99993588  1.0
  Ru  Ru6  1  0.17088511  0.34200811  0.75492246  1.0
  Ru  Ru7  1  0.17087108  0.82912892  0.75497130  1.0
  Ru  Ru8  1  0.65799189  0.82911489  0.75492246  1.0
  Ru  Ru9  1  0.83023129  0.66034583  0.24640100  1.0
  Ru  Ru10  1  0.82978648  0.17021352  0.24643615  1.0
  Ru  Ru11  1  0.33965417  0.16976871  0.24640100  1.0