# generated using pymatgen
data_Yb10Cd2Cu3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94437452
_cell_length_b   8.94437460
_cell_length_c   8.86057629
_cell_angle_alpha   129.51047503
_cell_angle_beta   129.51047206
_cell_angle_gamma   74.89924163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cd2Cu3Ru
_chemical_formula_sum   'Yb10 Cd2 Cu3 Ru1'
_cell_volume   409.35349971
_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  0.49408886  0.50045760  0.99454647  1.0
  Yb  Yb1  1  0.00045760  0.99408886  0.99454647  1.0
  Yb  Yb2  1  0.53426718  0.03426718  0.83641293  1.0
  Yb  Yb3  1  0.18996033  0.68996033  0.14494908  1.0
  Yb  Yb4  1  0.03458471  0.20746306  0.50908543  1.0
  Yb  Yb5  1  0.70746306  0.53458471  0.50908543  1.0
  Yb  Yb6  1  0.45498975  0.95498975  0.14494908  1.0
  Yb  Yb7  1  0.80214574  0.30214574  0.83641293  1.0
  Yb  Yb8  1  0.97450072  0.80162237  0.50908543  1.0
  Yb  Yb9  1  0.30162237  0.47450072  0.50908543  1.0
  Cd  Cd10  1  0.25288747  0.25288747  0.00577493  1.0
  Cd  Cd11  1  0.75288747  0.75288747  0.00577493  1.0
  Cu  Cu12  1  0.88229175  0.38229175  0.26458250  1.0
  Cu  Cu13  1  0.61322869  0.88285569  0.49608438  1.0
  Cu  Cu14  1  0.38285569  0.11322869  0.49608438  1.0
  Ru  Ru15  1  0.12176961  0.62176961  0.74354022  1.0