# generated using pymatgen
data_Tm20IrOs4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62606760
_cell_length_b   10.62606760
_cell_length_c   6.31239365
_cell_angle_alpha   89.99795291
_cell_angle_beta   89.99795291
_cell_angle_gamma   90.11372464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20IrOs4Rh7
_chemical_formula_sum   'Tm20 Ir1 Os4 Rh7'
_cell_volume   712.75187300
_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  0.29400358  0.08553661  0.37479981  1.0
  Tm  Tm1  1  0.29408407  0.91283984  0.87474335  1.0
  Tm  Tm2  1  0.70583241  0.08543462  0.87421669  1.0
  Tm  Tm3  1  0.70544921  0.91389820  0.37404685  1.0
  Tm  Tm4  1  0.58390237  0.79329995  0.87434336  1.0
  Tm  Tm5  1  0.58598811  0.20576024  0.37479203  1.0
  Tm  Tm6  1  0.41353698  0.79340254  0.37565141  1.0
  Tm  Tm7  1  0.41387214  0.20551975  0.87398301  1.0
  Tm  Tm8  1  0.20670005  0.41609763  0.62565664  1.0
  Tm  Tm9  1  0.20659746  0.58646302  0.12434859  1.0
  Tm  Tm10  1  0.79423976  0.41401189  0.12520797  1.0
  Tm  Tm11  1  0.79448025  0.58612786  0.62601699  1.0
  Tm  Tm12  1  0.91446339  0.70599642  0.12520019  1.0
  Tm  Tm13  1  0.91456538  0.29416759  0.62578331  1.0
  Tm  Tm14  1  0.08716016  0.70591593  0.62525665  1.0
  Tm  Tm15  1  0.08610180  0.29455079  0.12595315  1.0
  Tm  Tm16  1  0.99954887  0.99994457  0.50012911  1.0
  Tm  Tm17  1  0.00005543  0.00045113  0.99987089  1.0
  Tm  Tm18  1  0.49999166  0.49971469  0.00022457  1.0
  Tm  Tm19  1  0.50028531  0.50000834  0.49977543  1.0
  Ir  Ir20  1  0.34817865  0.65182135  0.75000000  1.0
  Os  Os21  1  0.49997433  0.00030158  0.12449301  1.0
  Os  Os22  1  0.50006480  0.00029607  0.62405989  1.0
  Os  Os23  1  0.99970393  0.49993520  0.87594011  1.0
  Os  Os24  1  0.99969842  0.50002567  0.37550699  1.0
  Rh  Rh25  1  0.84846082  0.15153918  0.25000000  1.0
  Rh  Rh26  1  0.84822653  0.84863182  0.75015326  1.0
  Rh  Rh27  1  0.15136818  0.15177347  0.74984674  1.0
  Rh  Rh28  1  0.15083995  0.84916005  0.25000000  1.0
  Rh  Rh29  1  0.65140376  0.34859624  0.75000000  1.0
  Rh  Rh30  1  0.65247186  0.65124864  0.24983705  1.0
  Rh  Rh31  1  0.34875136  0.34752814  0.25016295  1.0