# generated using pymatgen
data_Tm4Ga3Sb3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34687384
_cell_length_b   7.37280258
_cell_length_c   7.34687461
_cell_angle_alpha   109.54272874
_cell_angle_beta   109.39962485
_cell_angle_gamma   109.54272219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga3Sb3Rh7
_chemical_formula_sum   'Tm4 Ga3 Sb3 Rh7'
_cell_volume   306.07784408
_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  0.48071571  0.98235804  1.00000000  1.0
  Tm  Tm1  1  1.00000000  0.53915436  1.00000000  1.0
  Tm  Tm2  1  0.00000000  0.98235804  0.48071571  1.0
  Tm  Tm3  1  0.51928429  0.50164233  0.51928429  1.0
  Ga  Ga4  1  0.32538934  0.00474799  0.32538934  1.0
  Ga  Ga5  1  0.00000000  0.67935864  0.67461066  1.0
  Ga  Ga6  1  0.67461066  0.67935864  1.00000000  1.0
  Sb  Sb7  1  0.68774391  0.00266747  0.68774391  1.0
  Sb  Sb8  1  1.00000000  0.31492355  0.31225609  1.0
  Sb  Sb9  1  0.31225609  0.31492355  0.00000000  1.0
  Rh  Rh10  1  0.25060573  0.50374062  0.75164990  1.0
  Rh  Rh11  1  0.50104517  0.25313489  0.74939427  1.0
  Rh  Rh12  1  0.74939427  0.25313489  0.50104517  1.0
  Rh  Rh13  1  0.49895483  0.75209072  0.24835010  1.0
  Rh  Rh14  1  0.00000000  0.98057694  0.00000000  1.0
  Rh  Rh15  1  0.24835010  0.75209072  0.49895483  1.0
  Rh  Rh16  1  0.75164990  0.50374062  0.25060573  1.0