# generated using pymatgen
data_Y4TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34022672
_cell_length_b   7.25881574
_cell_length_c   8.48474068
_cell_angle_alpha   96.70035156
_cell_angle_beta   111.93937664
_cell_angle_gamma   90.00000405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmRu2
_chemical_formula_sum   'Y8 Tm2 Ru4'
_cell_volume   359.33303859
_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  0.97825598  0.91342071  0.18540186  1.0
  Y  Y1  1  0.79285312  0.58657929  0.81459814  1.0
  Y  Y2  1  0.02174402  0.08657929  0.81459814  1.0
  Y  Y3  1  0.20714688  0.41342071  0.18540186  1.0
  Y  Y4  1  0.63952126  0.81596489  0.43113261  1.0
  Y  Y5  1  0.20838665  0.68403511  0.56886739  1.0
  Y  Y6  1  0.36047874  0.18403511  0.56886739  1.0
  Y  Y7  1  0.79161335  0.31596489  0.43113261  1.0
  Tm  Tm8  1  0.42294870  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.57705130  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.81908124  0.57422776  0.21647722  1.0
  Ru  Ru11  1  0.60260403  0.92577224  0.78352278  1.0
  Ru  Ru12  1  0.18091976  0.42577224  0.78352278  1.0
  Ru  Ru13  1  0.39739597  0.07422776  0.21647722  1.0