# generated using pymatgen
data_Yb2Tm3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30989028
_cell_length_b   7.10404997
_cell_length_c   8.38344858
_cell_angle_alpha   97.26080050
_cell_angle_beta   112.10656024
_cell_angle_gamma   90.00000329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Tm3Ru2
_chemical_formula_sum   'Yb4 Tm6 Ru4'
_cell_volume   344.91352764
_cell_formula_units_Z   2
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  0.79652556  0.08192705  0.81625326  1.0
  Yb  Yb1  1  0.98027230  0.41807295  0.18374674  1.0
  Yb  Yb2  1  0.20347444  0.91807295  0.18374674  1.0
  Yb  Yb3  1  0.01972770  0.58192705  0.81625326  1.0
  Tm  Tm4  1  0.19829083  0.18645968  0.56885069  1.0
  Tm  Tm5  1  0.62944114  0.31354032  0.43114931  1.0
  Tm  Tm6  1  0.80170917  0.81354032  0.43114931  1.0
  Tm  Tm7  1  0.37055886  0.68645968  0.56885069  1.0
  Tm  Tm8  1  0.43396309  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56603691  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.58961325  0.42542301  0.76875815  1.0
  Ru  Ru11  1  0.82085510  0.07457699  0.23124185  1.0
  Ru  Ru12  1  0.41038675  0.57457699  0.23124185  1.0
  Ru  Ru13  1  0.17914490  0.92542301  0.76875815  1.0