# generated using pymatgen
data_Y2Tm3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25383797
_cell_length_b   7.25164169
_cell_length_c   8.39137419
_cell_angle_alpha   97.03398849
_cell_angle_beta   111.87821613
_cell_angle_gamma   90.00000400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm3Ru2
_chemical_formula_sum   'Y4 Tm6 Ru4'
_cell_volume   350.05718975
_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
  Y  Y0  1  0.78908995  0.08505926  0.80993099  1.0
  Y  Y1  1  0.97915897  0.41494074  0.19006901  1.0
  Y  Y2  1  0.21091005  0.91494074  0.19006901  1.0
  Y  Y3  1  0.02084103  0.58505926  0.80993099  1.0
  Tm  Tm4  1  0.20267947  0.18401735  0.56831773  1.0
  Tm  Tm5  1  0.63436174  0.31598265  0.43168227  1.0
  Tm  Tm6  1  0.79732053  0.81598265  0.43168227  1.0
  Tm  Tm7  1  0.36563826  0.68401735  0.56831773  1.0
  Tm  Tm8  1  0.41988678  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.58011322  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.59332444  0.42387918  0.77591845  1.0
  Ru  Ru11  1  0.81740500  0.07612082  0.22408155  1.0
  Ru  Ru12  1  0.40667556  0.57612082  0.22408155  1.0
  Ru  Ru13  1  0.18259500  0.92387918  0.77591845  1.0