# generated using pymatgen
data_Yb5Y2Er3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35289944
_cell_length_b   7.15740639
_cell_length_c   8.37858933
_cell_angle_alpha   97.13379104
_cell_angle_beta   111.47799226
_cell_angle_gamma   89.65484552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Y2Er3Ru4
_chemical_formula_sum   'Yb5 Y2 Er3 Ru4'
_cell_volume   351.45559665
_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  0.79936113  0.58025533  0.82288728  1.0
  Yb  Yb1  1  0.97708481  0.91714979  0.17773171  1.0
  Yb  Yb2  1  0.19819351  0.41709884  0.17892909  1.0
  Yb  Yb3  1  0.02098138  0.08425753  0.81844028  1.0
  Yb  Yb4  1  0.20667456  0.68481879  0.56667299  1.0
  Y  Y5  1  0.63696867  0.81678464  0.43197738  1.0
  Y  Y6  1  0.80258750  0.31723558  0.43100633  1.0
  Er  Er7  1  0.36897414  0.18219235  0.57200860  1.0
  Er  Er8  1  0.43032774  0.74966874  0.99777903  1.0
  Er  Er9  1  0.56111800  0.24844422  0.99901635  1.0
  Ru  Ru10  1  0.60530967  0.93084820  0.77960691  1.0
  Ru  Ru11  1  0.81021654  0.57342208  0.21399233  1.0
  Ru  Ru12  1  0.40102051  0.07523103  0.23411495  1.0
  Ru  Ru13  1  0.18118382  0.42259389  0.77583778  1.0