# generated using pymatgen
data_Lu3TiGa4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79518498
_cell_length_b   6.92891414
_cell_length_c   4.18248237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36358796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3TiGa4Rh
_chemical_formula_sum   'Lu3 Ti1 Ga4 Rh1'
_cell_volume   171.62507296
_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
  Lu  Lu0  1  0.58997579  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.41579405  0.41719049  0.50000000  1.0
  Lu  Lu2  1  0.99860256  0.58280951  0.50000000  1.0
  Ti  Ti3  1  0.21838535  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00808691  0.25021658  0.00000000  1.0
  Ga  Ga5  1  0.65993091  0.32166535  0.00000000  1.0
  Ga  Ga6  1  0.33826456  0.67833465  0.00000000  1.0
  Ga  Ga7  1  0.75787032  0.74978342  0.00000000  1.0
  Rh  Rh8  1  0.01308955  0.00000000  0.50000000  1.0