# generated using pymatgen
data_Tm2GaSi4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10453244
_cell_length_b   8.10453259
_cell_length_c   5.59708090
_cell_angle_alpha   71.55893251
_cell_angle_beta   71.55893038
_cell_angle_gamma   94.62016851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2GaSi4Rh3
_chemical_formula_sum   'Tm4 Ga2 Si8 Rh6'
_cell_volume   324.11683661
_cell_formula_units_Z   2
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  0.86688514  0.59692058  0.75865526  1.0
  Tm  Tm1  1  0.13311486  0.40307942  0.24134474  1.0
  Tm  Tm2  1  0.40307942  0.13311486  0.74134474  1.0
  Tm  Tm3  1  0.59692058  0.86688514  0.25865526  1.0
  Ga  Ga4  1  0.77755597  0.22244403  0.75000000  1.0
  Ga  Ga5  1  0.22244403  0.77755597  0.25000000  1.0
  Si  Si6  1  0.51433417  0.48566583  0.75000000  1.0
  Si  Si7  1  0.48566583  0.51433417  0.25000000  1.0
  Si  Si8  1  0.21144068  0.78855932  0.75000000  1.0
  Si  Si9  1  0.78855932  0.21144068  0.25000000  1.0
  Si  Si10  1  0.26483425  0.06207795  0.33895985  1.0
  Si  Si11  1  0.73516575  0.93792205  0.66104015  1.0
  Si  Si12  1  0.93792205  0.73516575  0.16104015  1.0
  Si  Si13  1  0.06207795  0.26483425  0.83895985  1.0
  Rh  Rh14  1  0.53552604  0.26174040  0.13705528  1.0
  Rh  Rh15  1  0.73825960  0.46447396  0.36294472  1.0
  Rh  Rh16  1  0.46447396  0.73825960  0.86294472  1.0
  Rh  Rh17  1  0.26174040  0.53552604  0.63705528  1.0
  Rh  Rh18  1  0.99341168  0.00658832  0.25000000  1.0
  Rh  Rh19  1  0.00658832  0.99341168  0.75000000  1.0