# generated using pymatgen
data_Yb2Cu3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14419636
_cell_length_b   4.97657772
_cell_length_c   8.49197791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.92786036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cu3Ru
_chemical_formula_sum   'Yb4 Cu6 Ru2'
_cell_volume   190.27384527
_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  0.32495828  0.66248014  0.43473424  1.0
  Yb  Yb1  1  0.67127419  0.33563659  0.56351857  1.0
  Yb  Yb2  1  0.67127419  0.33563659  0.93648143  1.0
  Yb  Yb3  1  0.32495828  0.66248014  0.06526576  1.0
  Cu  Cu4  1  0.99902338  0.99951169  0.49948082  1.0
  Cu  Cu5  1  0.99902338  0.99951169  0.00051918  1.0
  Cu  Cu6  1  0.32705702  0.16352901  0.25000000  1.0
  Cu  Cu7  1  0.17371560  0.83869353  0.75000000  1.0
  Cu  Cu8  1  0.17371560  0.33502206  0.75000000  1.0
  Cu  Cu9  1  0.68084466  0.84042233  0.75000000  1.0
  Ru  Ru10  1  0.82707722  0.17060366  0.25000000  1.0
  Ru  Ru11  1  0.82707722  0.65647356  0.25000000  1.0