# generated using pymatgen
data_Tm3Zr(BiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71237209
_cell_length_b   5.71237167
_cell_length_c   8.35427516
_cell_angle_alpha   89.99860656
_cell_angle_beta   89.99861254
_cell_angle_gamma   97.09626093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zr(BiRh5)2
_chemical_formula_sum   'Tm3 Zr1 Bi2 Rh10'
_cell_volume   270.52176892
_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  0.78295031  0.21704969  0.50000000  1.0
  Tm  Tm1  1  0.21781887  0.78218113  1.00000000  1.0
  Tm  Tm2  1  0.21713591  0.78286409  0.50000000  1.0
  Zr  Zr3  1  0.78863830  0.21136170  0.00000000  1.0
  Bi  Bi4  1  0.50082829  0.50032343  0.75038631  1.0
  Bi  Bi5  1  0.49967657  0.49917171  0.24961369  1.0
  Rh  Rh6  1  0.73149530  0.73418488  0.00024690  1.0
  Rh  Rh7  1  0.73269899  0.73292066  0.49970694  1.0
  Rh  Rh8  1  0.26581512  0.26850470  0.99975310  1.0
  Rh  Rh9  1  0.26707934  0.26730101  0.50029306  1.0
  Rh  Rh10  1  0.50330509  0.00375158  0.75429909  1.0
  Rh  Rh11  1  0.50335446  0.00337757  0.24572725  1.0
  Rh  Rh12  1  0.99825128  0.00191770  0.24583849  1.0
  Rh  Rh13  1  0.99808230  0.00174872  0.75416151  1.0
  Rh  Rh14  1  0.99662243  0.49664554  0.75427275  1.0
  Rh  Rh15  1  0.99624842  0.49669491  0.24570091  1.0