# generated using pymatgen
data_Y3Tm(SnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73271538
_cell_length_b   7.36744204
_cell_length_c   7.35055279
_cell_angle_alpha   90.19696555
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(SnRu)4
_chemical_formula_sum   'Y3 Tm1 Sn4 Ru4'
_cell_volume   256.29760587
_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
  Y  Y0  1  0.25000000  0.80200223  0.47514329  1.0
  Y  Y1  1  0.75000000  0.19708902  0.52369511  1.0
  Y  Y2  1  0.75000000  0.30432345  0.02409617  1.0
  Tm  Tm3  1  0.25000000  0.70178393  0.97264514  1.0
  Sn  Sn4  1  0.75000000  0.60878389  0.70580769  1.0
  Sn  Sn5  1  0.75000000  0.88881652  0.20355172  1.0
  Sn  Sn6  1  0.25000000  0.10886655  0.79577250  1.0
  Sn  Sn7  1  0.25000000  0.39163892  0.29503202  1.0
  Ru  Ru8  1  0.75000000  0.55586489  0.34730339  1.0
  Ru  Ru9  1  0.75000000  0.94192022  0.84733753  1.0
  Ru  Ru10  1  0.25000000  0.05452417  0.15340395  1.0
  Ru  Ru11  1  0.25000000  0.44438821  0.65621048  1.0