# generated using pymatgen
data_Yb4Er5TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33389726
_cell_length_b   7.10840623
_cell_length_c   8.40903874
_cell_angle_alpha   97.19263849
_cell_angle_beta   112.12401449
_cell_angle_gamma   90.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Er5TmRu4
_chemical_formula_sum   'Yb4 Er5 Tm1 Ru4'
_cell_volume   347.51301845
_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  0.79732216  0.08226483  0.81679434  1.0
  Yb  Yb1  1  0.98052882  0.41773517  0.18320566  1.0
  Yb  Yb2  1  0.20234238  0.91699045  0.18337437  1.0
  Yb  Yb3  1  0.01896801  0.58300955  0.81662563  1.0
  Er  Er4  1  0.19928648  0.18673621  0.56862094  1.0
  Er  Er5  1  0.63066654  0.31326379  0.43137906  1.0
  Er  Er6  1  0.80077572  0.81329552  0.43095335  1.0
  Er  Er7  1  0.36982237  0.68670448  0.56904665  1.0
  Er  Er8  1  0.43404086  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.56535386  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.59135166  0.42645243  0.76985085  1.0
  Ru  Ru11  1  0.82150080  0.07354757  0.23014915  1.0
  Ru  Ru12  1  0.40935128  0.57422853  0.23066022  1.0
  Ru  Ru13  1  0.17869006  0.92577147  0.76933978  1.0