# generated using pymatgen
data_TmLu2Ga5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75159182
_cell_length_b   6.77011803
_cell_length_c   4.22716507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90952426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2Ga5Rh
_chemical_formula_sum   'Tm1 Lu2 Ga5 Rh1'
_cell_volume   167.48560243
_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  0.58434389  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.41317259  0.41399359  0.50000000  1.0
  Lu  Lu2  1  0.99917900  0.58600641  0.50000000  1.0
  Ga  Ga3  1  0.23777444  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00003562  0.23711958  0.00000000  1.0
  Ga  Ga5  1  0.66740362  0.33497160  0.00000000  1.0
  Ga  Ga6  1  0.33243102  0.66502840  0.00000000  1.0
  Ga  Ga7  1  0.76291604  0.76288042  0.00000000  1.0
  Rh  Rh8  1  0.00274379  0.00000000  0.50000000  1.0