# generated using pymatgen
data_Yb2Pr3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70993530
_cell_length_b   8.70993536
_cell_length_c   7.31381360
_cell_angle_alpha   84.53420928
_cell_angle_beta   84.53420829
_cell_angle_gamma   44.27768980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr3Ru2
_chemical_formula_sum   'Yb4 Pr6 Ru4'
_cell_volume   385.30589092
_cell_formula_units_Z   2
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  0.01864056  0.80285218  0.90827870  1.0
  Yb  Yb1  1  0.19714782  0.98135944  0.59172130  1.0
  Yb  Yb2  1  0.98135944  0.19714782  0.09172130  1.0
  Yb  Yb3  1  0.80285218  0.01864056  0.40827870  1.0
  Pr  Pr4  1  0.34851700  0.21571929  0.82078628  1.0
  Pr  Pr5  1  0.78428071  0.65148300  0.67921372  1.0
  Pr  Pr6  1  0.65148300  0.78428071  0.17921372  1.0
  Pr  Pr7  1  0.21571929  0.34851700  0.32078628  1.0
  Pr  Pr8  1  0.57187097  0.42812903  0.75000000  1.0
  Pr  Pr9  1  0.42812903  0.57187097  0.25000000  1.0
  Ru  Ru10  1  0.17215126  0.60352602  0.56576675  1.0
  Ru  Ru11  1  0.39647398  0.82784874  0.93423325  1.0
  Ru  Ru12  1  0.82784874  0.39647398  0.43423325  1.0
  Ru  Ru13  1  0.60352602  0.17215126  0.06576675  1.0