# generated using pymatgen
data_TmSi(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10875540
_cell_length_b   7.10875592
_cell_length_c   3.76857587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSi(GeRh2)3
_chemical_formula_sum   'Tm1 Si1 Ge3 Rh6'
_cell_volume   164.92825307
_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
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge2  1  0.39134058  0.19566929  0.50000000  1.0
  Ge  Ge3  1  0.80433071  0.19566929  0.50000000  1.0
  Ge  Ge4  1  0.80432971  0.60865942  0.50000000  1.0
  Rh  Rh5  1  0.53093421  0.06187142  0.00000000  1.0
  Rh  Rh6  1  0.53093621  0.46906479  0.00000000  1.0
  Rh  Rh7  1  0.93812758  0.46906479  0.00000000  1.0
  Rh  Rh8  1  0.20147844  0.40295789  0.50000000  1.0
  Rh  Rh9  1  0.20147944  0.79852156  0.50000000  1.0
  Rh  Rh10  1  0.59704211  0.79852156  0.50000000  1.0