# generated using pymatgen
data_Tm5IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30032400
_cell_length_b   7.15743054
_cell_length_c   8.30221204
_cell_angle_alpha   96.70601836
_cell_angle_beta   112.29879312
_cell_angle_gamma   90.00000012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5IrRu
_chemical_formula_sum   'Tm10 Ir2 Ru2'
_cell_volume   343.61396721
_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
  Tm  Tm0  1  0.79182432  0.08384915  0.81437682  1.0
  Tm  Tm1  1  0.97744650  0.41615085  0.18562318  1.0
  Tm  Tm2  1  0.21083802  0.91395353  0.18441590  1.0
  Tm  Tm3  1  0.02642312  0.58604647  0.81558410  1.0
  Tm  Tm4  1  0.21114643  0.18118917  0.56348115  1.0
  Tm  Tm5  1  0.64766528  0.31881083  0.43651885  1.0
  Tm  Tm6  1  0.78606690  0.81603679  0.43786816  1.0
  Tm  Tm7  1  0.34819874  0.68396321  0.56213184  1.0
  Tm  Tm8  1  0.42420570  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57729039  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.60665263  0.42529509  0.77955344  1.0
  Ir  Ir11  1  0.82709719  0.07470491  0.22044656  1.0
  Ru  Ru12  1  0.39162424  0.57315915  0.21810571  1.0
  Ru  Ru13  1  0.17351953  0.92684085  0.78189429  1.0