# generated using pymatgen
data_LuTiNbGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45540583
_cell_length_b   5.45540673
_cell_length_c   5.45540668
_cell_angle_alpha   104.44081465
_cell_angle_beta   104.44081274
_cell_angle_gamma   120.08210197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTiNbGa4
_chemical_formula_sum   'Lu1 Ti1 Nb1 Ga4'
_cell_volume   121.72007097
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.75000000  0.25000000  0.50000000  1.0
  Nb  Nb2  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga3  1  0.30359836  0.30359836  0.60719773  1.0
  Ga  Ga4  1  0.69640164  0.69640164  0.39280227  1.0
  Ga  Ga5  1  0.69640164  0.30359836  1.00000000  1.0
  Ga  Ga6  1  0.30359836  0.69640164  0.00000000  1.0