# generated using pymatgen
data_Tm4Ge5AsRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17118462
_cell_length_b   7.17118580
_cell_length_c   7.17118569
_cell_angle_alpha   109.43376868
_cell_angle_beta   109.54616943
_cell_angle_gamma   109.43375551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ge5AsRh7
_chemical_formula_sum   'Tm4 Ge5 As1 Rh7'
_cell_volume   283.89017846
_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  0.50321492  0.50342497  0.50321492  1.0
  Tm  Tm1  1  0.99978996  0.49657503  0.99978996  1.0
  Tm  Tm2  1  0.50321492  0.00000000  0.99978996  1.0
  Tm  Tm3  1  0.99978996  1.00000000  0.50321492  1.0
  Ge  Ge4  1  0.68168482  0.67894406  0.00274077  1.0
  Ge  Ge5  1  0.32379671  0.32105594  0.00274077  1.0
  Ge  Ge6  1  0.00274077  0.67894406  0.68168482  1.0
  Ge  Ge7  1  0.00274077  0.32105594  0.32379671  1.0
  Ge  Ge8  1  0.31266622  0.00000000  0.31266622  1.0
  As  As9  1  0.67765965  1.00000000  0.67765965  1.0
  Rh  Rh10  1  0.75162426  0.50000000  0.25162426  1.0
  Rh  Rh11  1  0.49780889  0.24901252  0.74682140  1.0
  Rh  Rh12  1  0.74682140  0.24901252  0.49780889  1.0
  Rh  Rh13  1  0.24879637  0.75098748  0.49780889  1.0
  Rh  Rh14  1  0.25162426  0.50000000  0.75162426  1.0
  Rh  Rh15  1  0.49780889  0.75098748  0.24879637  1.0
  Rh  Rh16  1  0.99821721  0.00000000  0.99821721  1.0