# generated using pymatgen
data_Tm3Ga(SiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50766160
_cell_length_b   5.50765994
_cell_length_c   15.05057796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ga(SiRh3)2
_chemical_formula_sum   'Tm6 Ga2 Si4 Rh12'
_cell_volume   395.38319775
_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  0.33333300  0.66666700  0.53713461  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.46286539  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.03713461  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.96286539  1.0
  Tm  Tm4  1  0.33333300  0.66666700  0.75000000  1.0
  Tm  Tm5  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh12  1  0.16771714  0.33543328  0.13294690  1.0
  Rh  Rh13  1  0.83228286  0.66456672  0.86705310  1.0
  Rh  Rh14  1  0.66456672  0.83228286  0.13294690  1.0
  Rh  Rh15  1  0.83228286  0.66456672  0.63294690  1.0
  Rh  Rh16  1  0.33543328  0.16771714  0.86705310  1.0
  Rh  Rh17  1  0.16771714  0.33543328  0.36705310  1.0
  Rh  Rh18  1  0.16771714  0.83228286  0.13294690  1.0
  Rh  Rh19  1  0.33543328  0.16771714  0.63294690  1.0
  Rh  Rh20  1  0.83228286  0.16771714  0.86705310  1.0
  Rh  Rh21  1  0.66456672  0.83228286  0.36705310  1.0
  Rh  Rh22  1  0.83228286  0.16771714  0.63294690  1.0
  Rh  Rh23  1  0.16771714  0.83228286  0.36705310  1.0