# generated using pymatgen
data_Tm4Ga2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41427916
_cell_length_b   7.41427785
_cell_length_c   7.39629024
_cell_angle_alpha   109.29415969
_cell_angle_beta   109.29416384
_cell_angle_gamma   109.92360186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga2Sb4Rh7
_chemical_formula_sum   'Tm4 Ga2 Sb4 Rh7'
_cell_volume   312.59997128
_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  0.53004945  0.00970420  1.00000000  1.0
  Tm  Tm1  1  0.99029580  0.46995055  1.00000000  1.0
  Tm  Tm2  1  0.99102911  0.00897089  0.50000000  1.0
  Tm  Tm3  1  0.49102911  0.50897089  0.50000000  1.0
  Ga  Ga4  1  0.00243137  0.32483771  0.32726907  1.0
  Ga  Ga5  1  0.67516229  0.99756863  0.67273093  1.0
  Sb  Sb6  1  0.68837225  0.68467309  0.00000000  1.0
  Sb  Sb7  1  0.00161437  0.68470821  0.68632258  1.0
  Sb  Sb8  1  0.31529179  0.99838563  0.31367742  1.0
  Sb  Sb9  1  0.31532691  0.31162775  0.00000000  1.0
  Rh  Rh10  1  0.98861861  0.01138139  0.00000000  1.0
  Rh  Rh11  1  0.50217560  0.75138216  0.25355776  1.0
  Rh  Rh12  1  0.75261822  0.49669338  0.24931059  1.0
  Rh  Rh13  1  0.25203183  0.74796817  0.50000000  1.0
  Rh  Rh14  1  0.24861784  0.49782440  0.74644224  1.0
  Rh  Rh15  1  0.50330662  0.24738178  0.75068941  1.0
  Rh  Rh16  1  0.75203183  0.24796817  0.50000000  1.0