# generated using pymatgen
data_Tm4GaSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46486618
_cell_length_b   7.46486704
_cell_length_c   7.46486709
_cell_angle_alpha   109.01479073
_cell_angle_beta   109.69991126
_cell_angle_gamma   109.69990951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaSb5Rh7
_chemical_formula_sum   'Tm4 Ga1 Sb5 Rh7'
_cell_volume   320.20175470
_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  0.52162768  0.01004283  0.01004283  1.0
  Tm  Tm1  1  1.00000000  0.48841514  0.01004283  1.0
  Tm  Tm2  1  1.00000000  0.01004283  0.48841514  1.0
  Tm  Tm3  1  0.47837232  0.48841514  0.48841514  1.0
  Ga  Ga4  1  1.00000000  0.32812112  0.32812112  1.0
  Sb  Sb5  1  0.68484365  0.99735815  0.68220180  1.0
  Sb  Sb6  1  0.68484365  0.68220180  0.99735815  1.0
  Sb  Sb7  1  0.00000000  0.68255306  0.68255306  1.0
  Sb  Sb8  1  0.31515635  0.99735815  0.31251350  1.0
  Sb  Sb9  1  0.31515635  0.31251350  0.99735815  1.0
  Rh  Rh10  1  1.00000000  0.02065590  0.02065590  1.0
  Rh  Rh11  1  0.50000000  0.74832088  0.24832088  1.0
  Rh  Rh12  1  0.75196480  0.49642040  0.24838621  1.0
  Rh  Rh13  1  0.24803520  0.74445560  0.49642040  1.0
  Rh  Rh14  1  0.24803520  0.49642040  0.74445560  1.0
  Rh  Rh15  1  0.50000000  0.24832088  0.74832088  1.0
  Rh  Rh16  1  0.75196480  0.24838621  0.49642040  1.0