# generated using pymatgen
data_Tm20IrRu4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.61745610
_cell_length_b   10.61745837
_cell_length_c   6.29820123
_cell_angle_alpha   89.96701321
_cell_angle_beta   89.96708421
_cell_angle_gamma   90.09859220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20IrRu4Rh7
_chemical_formula_sum   'Tm20 Ir1 Ru4 Rh7'
_cell_volume   709.99744596
_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
  Tm  Tm0  1  0.29410452  0.08624605  0.37778245  1.0
  Tm  Tm1  1  0.29399441  0.91189054  0.87754712  1.0
  Tm  Tm2  1  0.70545077  0.08621382  0.87627082  1.0
  Tm  Tm3  1  0.70530025  0.91287598  0.37587209  1.0
  Tm  Tm4  1  0.58441530  0.79347844  0.87721468  1.0
  Tm  Tm5  1  0.58686839  0.20527015  0.37709606  1.0
  Tm  Tm6  1  0.41250945  0.79344811  0.37824631  1.0
  Tm  Tm7  1  0.41266989  0.20527856  0.87592155  1.0
  Tm  Tm8  1  0.20652198  0.41558477  0.62278635  1.0
  Tm  Tm9  1  0.20655111  0.58749022  0.12175319  1.0
  Tm  Tm10  1  0.79473108  0.41313076  0.12290392  1.0
  Tm  Tm11  1  0.79472143  0.58733003  0.62408051  1.0
  Tm  Tm12  1  0.91375351  0.70589402  0.12222017  1.0
  Tm  Tm13  1  0.91378696  0.29455048  0.62373058  1.0
  Tm  Tm14  1  0.08810813  0.70600654  0.62245597  1.0
  Tm  Tm15  1  0.08712582  0.29470063  0.12412684  1.0
  Tm  Tm16  1  0.99933462  0.00034664  0.50026896  1.0
  Tm  Tm17  1  0.99965528  0.00066627  0.99972819  1.0
  Tm  Tm18  1  0.50026056  0.49942948  0.00013367  1.0
  Tm  Tm19  1  0.50056935  0.49973775  0.49986664  1.0
  Ir  Ir20  1  0.34806265  0.65193737  0.74999929  1.0
  Ru  Ru21  1  0.49997228  0.00059148  0.12542209  1.0
  Ru  Ru22  1  0.50015510  0.00017803  0.62508148  1.0
  Ru  Ru23  1  0.99982235  0.49984384  0.87491722  1.0
  Ru  Ru24  1  0.99940926  0.50002784  0.37458222  1.0
  Rh  Rh25  1  0.84781167  0.15218839  0.24999614  1.0
  Rh  Rh26  1  0.84731130  0.84855812  0.75035537  1.0
  Rh  Rh27  1  0.15144633  0.15268572  0.74964023  1.0
  Rh  Rh28  1  0.15082121  0.84917663  0.25000012  1.0
  Rh  Rh29  1  0.65207489  0.34792377  0.74999753  1.0
  Rh  Rh30  1  0.65381501  0.65113408  0.24953408  1.0
  Rh  Rh31  1  0.34886716  0.34618349  0.25046814  1.0