# generated using pymatgen
data_Tm(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16372516
_cell_length_b   7.16372408
_cell_length_c   3.78267226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Ge2Rh3)2
_chemical_formula_sum   'Tm1 Ge4 Rh6'
_cell_volume   168.11525711
_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  0.00000000  1.0
  Ge  Ge1  1  0.80398439  0.19601561  0.50000000  1.0
  Ge  Ge2  1  0.80398439  0.60796777  0.50000000  1.0
  Ge  Ge3  1  0.39203223  0.19601561  0.50000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.53364409  0.46635591  0.00000000  1.0
  Rh  Rh6  1  0.53364409  0.06728718  0.00000000  1.0
  Rh  Rh7  1  0.93271282  0.46635591  0.00000000  1.0
  Rh  Rh8  1  0.19779449  0.80220551  0.50000000  1.0
  Rh  Rh9  1  0.19779449  0.39558999  0.50000000  1.0
  Rh  Rh10  1  0.60441001  0.80220551  0.50000000  1.0