# generated using pymatgen
data_La5Yb3(ErRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58927556
_cell_length_b   7.20409139
_cell_length_c   8.86951228
_cell_angle_alpha   95.24331956
_cell_angle_beta   112.05833681
_cell_angle_gamma   90.53873546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Yb3(ErRu2)2
_chemical_formula_sum   'La5 Yb3 Er2 Ru4'
_cell_volume   388.14554041
_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
  La  La0  1  0.79373571  0.59457353  0.81050049  1.0
  La  La1  1  0.97855839  0.90248038  0.19280798  1.0
  La  La2  1  0.21659318  0.40177919  0.19044726  1.0
  La  La3  1  0.01505674  0.09462761  0.81448033  1.0
  La  La4  1  0.21092303  0.67774303  0.57986904  1.0
  Yb  Yb5  1  0.62860323  0.81667247  0.42205375  1.0
  Yb  Yb6  1  0.78525169  0.31371950  0.42110991  1.0
  Yb  Yb7  1  0.36684436  0.17893152  0.57875628  1.0
  Er  Er8  1  0.43529384  0.75072237  0.00344458  1.0
  Er  Er9  1  0.56876464  0.25179486  0.99927484  1.0
  Ru  Ru10  1  0.62650161  0.91441402  0.79483120  1.0
  Ru  Ru11  1  0.82869424  0.58688467  0.20941312  1.0
  Ru  Ru12  1  0.36933253  0.08575557  0.19658286  1.0
  Ru  Ru13  1  0.17584779  0.42990127  0.78642836  1.0