# generated using pymatgen
data_Tm4Cu5SiRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97794335
_cell_length_b   6.97759762
_cell_length_c   6.97759780
_cell_angle_alpha   108.46338107
_cell_angle_beta   109.98090237
_cell_angle_gamma   109.98090310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Cu5SiRh7
_chemical_formula_sum   'Tm4 Cu5 Si1 Rh7'
_cell_volume   261.44465421
_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  0.98897676  0.99461035  0.49464656  1.0
  Tm  Tm1  1  0.01102324  0.50535344  0.00538965  1.0
  Tm  Tm2  1  0.50000000  0.99448892  0.00551108  1.0
  Tm  Tm3  1  0.50000000  0.50552165  0.49447835  1.0
  Cu  Cu4  1  0.75043356  0.25446945  0.50382039  1.0
  Cu  Cu5  1  0.75101215  0.49633467  0.24693565  1.0
  Cu  Cu6  1  0.50000000  0.25002229  0.74997771  1.0
  Cu  Cu7  1  0.24956644  0.49617961  0.74553055  1.0
  Cu  Cu8  1  0.24898785  0.75306435  0.50366533  1.0
  Si  Si9  1  0.00000000  0.00011448  0.99988552  1.0
  Rh  Rh10  1  0.50000000  0.75000818  0.24999182  1.0
  Rh  Rh11  1  0.71485041  0.70383125  0.98914486  1.0
  Rh  Rh12  1  0.28514959  0.01085514  0.29616875  1.0
  Rh  Rh13  1  0.99995792  0.28716005  0.28730163  1.0
  Rh  Rh14  1  0.28556852  0.27449923  0.98921241  1.0
  Rh  Rh15  1  0.71443148  0.01078759  0.72550077  1.0
  Rh  Rh16  1  0.00004208  0.71269837  0.71283995  1.0