# generated using pymatgen
data_Tm4Ge3Bi3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41096989
_cell_length_b   7.41097010
_cell_length_c   7.51509381
_cell_angle_alpha   109.75608620
_cell_angle_beta   109.75608678
_cell_angle_gamma   109.18485785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ge3Bi3Rh7
_chemical_formula_sum   'Tm4 Ge3 Bi3 Rh7'
_cell_volume   316.60933916
_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  0.00000000  0.00000000  0.55680562  1.0
  Tm  Tm1  1  0.00000000  0.47004348  0.98166733  1.0
  Tm  Tm2  1  0.47004348  1.00000000  0.98166733  1.0
  Tm  Tm3  1  0.52995652  0.52995652  0.51162485  1.0
  Ge  Ge4  1  0.33825460  0.33825460  0.00788232  1.0
  Ge  Ge5  1  0.66174540  1.00000000  0.66962772  1.0
  Ge  Ge6  1  1.00000000  0.66174540  0.66962772  1.0
  Bi  Bi7  1  0.70531188  0.70531188  0.01299950  1.0
  Bi  Bi8  1  0.29468812  0.00000000  0.30768762  1.0
  Bi  Bi9  1  0.00000000  0.29468812  0.30768762  1.0
  Rh  Rh10  1  0.75093487  0.25217057  0.51075913  1.0
  Rh  Rh11  1  0.74782943  0.49876430  0.25858956  1.0
  Rh  Rh12  1  0.50123570  0.24906513  0.75982526  1.0
  Rh  Rh13  1  0.24906513  0.50123570  0.75982526  1.0
  Rh  Rh14  1  0.25217057  0.75093487  0.51075913  1.0
  Rh  Rh15  1  0.49876430  0.74782943  0.25858956  1.0
  Rh  Rh16  1  1.00000000  1.00000000  0.93437947  1.0