# generated using pymatgen
data_YTm3Re3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21070928
_cell_length_b   5.23889443
_cell_length_c   9.01884596
_cell_angle_alpha   89.99999825
_cell_angle_beta   89.95754408
_cell_angle_gamma   120.17909071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3Re3Ru5
_chemical_formula_sum   'Y1 Tm3 Re3 Ru5'
_cell_volume   212.82927048
_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  0.33878797  0.66939448  0.06511919  1.0
  Tm  Tm1  1  0.33933548  0.66966824  0.43510249  1.0
  Tm  Tm2  1  0.66934991  0.33467446  0.56355009  1.0
  Tm  Tm3  1  0.66881467  0.33440734  0.93535484  1.0
  Re  Re4  1  0.16097229  0.33315586  0.74906196  1.0
  Re  Re5  1  0.16097229  0.82781744  0.74906196  1.0
  Re  Re6  1  0.32464265  0.16232032  0.25122034  1.0
  Ru  Ru7  1  0.81582916  0.64895707  0.25144729  1.0
  Ru  Ru8  1  0.64801029  0.82400514  0.74890192  1.0
  Ru  Ru9  1  0.02855365  0.01427633  0.00191417  1.0
  Ru  Ru10  1  0.81582916  0.16687209  0.25144729  1.0
  Ru  Ru11  1  0.02890447  0.01445224  0.49782045  1.0