# generated using pymatgen
data_TmLu(BiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64042449
_cell_length_b   6.54283004
_cell_length_c   9.27959659
_cell_angle_alpha   89.99949355
_cell_angle_beta   90.00006433
_cell_angle_gamma   90.00024349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(BiRh)2
_chemical_formula_sum   'Tm2 Lu2 Bi4 Rh4'
_cell_volume   281.74255277
_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  0.49999773  0.49905809  0.12485048  1.0
  Tm  Tm1  1  0.99999773  0.99907901  0.87513739  1.0
  Lu  Lu2  1  0.99999805  0.00086436  0.37483212  1.0
  Lu  Lu3  1  0.50000300  0.50085091  0.62517796  1.0
  Bi  Bi4  1  0.50000424  0.99946594  0.12566692  1.0
  Bi  Bi5  1  0.00000151  0.50036346  0.37566421  1.0
  Bi  Bi6  1  0.50000449  0.00036942  0.62434175  1.0
  Bi  Bi7  1  0.00000465  0.49944885  0.87432156  1.0
  Rh  Rh8  1  0.99999979  0.75061529  0.12610622  1.0
  Rh  Rh9  1  0.50000788  0.24964844  0.37604043  1.0
  Rh  Rh10  1  0.99999516  0.74962881  0.62397565  1.0
  Rh  Rh11  1  0.49999779  0.25059743  0.87388030  1.0