# generated using pymatgen
data_Y4Tm6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29643670
_cell_length_b   7.23434574
_cell_length_c   8.36349082
_cell_angle_alpha   97.00005326
_cell_angle_beta   111.73276221
_cell_angle_gamma   90.08822749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm6IrRu3
_chemical_formula_sum   'Y4 Tm6 Ir1 Ru3'
_cell_volume   350.79559717
_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  0.78996288  0.08211328  0.81122573  1.0
  Y  Y1  1  0.97848422  0.41466913  0.19159815  1.0
  Y  Y2  1  0.21152796  0.91601644  0.18926919  1.0
  Y  Y3  1  0.02476611  0.58501933  0.81063082  1.0
  Tm  Tm4  1  0.20305884  0.18423065  0.56655600  1.0
  Tm  Tm5  1  0.63912379  0.31744606  0.43342194  1.0
  Tm  Tm6  1  0.79421537  0.81439391  0.43285637  1.0
  Tm  Tm7  1  0.35734766  0.68522152  0.56491871  1.0
  Tm  Tm8  1  0.42201618  0.25091449  0.00007892  1.0
  Tm  Tm9  1  0.57933801  0.75013415  0.00065291  1.0
  Ir  Ir10  1  0.59395692  0.42432537  0.77513003  1.0
  Ru  Ru11  1  0.81897180  0.07525968  0.22176115  1.0
  Ru  Ru12  1  0.40342484  0.57497879  0.22343036  1.0
  Ru  Ru13  1  0.18380642  0.92527821  0.77846971  1.0