# generated using pymatgen
data_Yb20Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40091788
_cell_length_b   15.27738782
_cell_length_c   6.58187033
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97960066
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb20Ir3Ru
_chemical_formula_sum   'Yb20 Ir3 Ru1'
_cell_volume   744.19026293
_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  0.30695225  0.06758063  0.13889999  1.0
  Yb  Yb1  1  0.30695225  0.43241937  0.13889999  1.0
  Yb  Yb2  1  0.59645426  0.25000000  0.14827559  1.0
  Yb  Yb3  1  0.03232666  0.64611009  0.17549838  1.0
  Yb  Yb4  1  0.03232666  0.85388991  0.17549838  1.0
  Yb  Yb5  1  0.53671459  0.64584510  0.32347117  1.0
  Yb  Yb6  1  0.53671459  0.85415490  0.32347117  1.0
  Yb  Yb7  1  0.09636915  0.25000000  0.35169148  1.0
  Yb  Yb8  1  0.80767112  0.06792963  0.36118546  1.0
  Yb  Yb9  1  0.80767112  0.43207037  0.36118546  1.0
  Yb  Yb10  1  0.19263344  0.56873216  0.63836542  1.0
  Yb  Yb11  1  0.19263344  0.93126884  0.63836542  1.0
  Yb  Yb12  1  0.90127136  0.75000000  0.64888307  1.0
  Yb  Yb13  1  0.46435127  0.14541302  0.67557922  1.0
  Yb  Yb14  1  0.46435127  0.35458698  0.67557922  1.0
  Yb  Yb15  1  0.96480204  0.14554430  0.82432737  1.0
  Yb  Yb16  1  0.96480204  0.35445570  0.82432737  1.0
  Yb  Yb17  1  0.40565412  0.75000000  0.85414669  1.0
  Yb  Yb18  1  0.69366853  0.56746235  0.86143323  1.0
  Yb  Yb19  1  0.69366853  0.93253865  0.86143323  1.0
  Ir  Ir20  1  0.24155074  0.75000000  0.46529011  1.0
  Ir  Ir21  1  0.75829989  0.25000000  0.53549290  1.0
  Ir  Ir22  1  0.25844936  0.25000000  0.96513207  1.0
  Ru  Ru23  1  0.74371432  0.75000000  0.03356660  1.0