# generated using pymatgen
data_Tm3AlGa4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76451400
_cell_length_b   6.81173312
_cell_length_c   4.25683778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77095410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3AlGa4Rh
_chemical_formula_sum   'Tm3 Al1 Ga4 Rh1'
_cell_volume   170.25884979
_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  0.58735358  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.99897156  0.58395263  0.00000000  1.0
  Tm  Tm2  1  0.41501793  0.41604737  0.00000000  1.0
  Al  Al3  1  0.22741290  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00316299  0.23959669  0.50000000  1.0
  Ga  Ga5  1  0.76356530  0.76040331  0.50000000  1.0
  Ga  Ga6  1  0.33483380  0.67065152  0.50000000  1.0
  Ga  Ga7  1  0.66418327  0.32934848  0.50000000  1.0
  Rh  Rh8  1  0.00549666  0.00000000  0.00000000  1.0