# generated using pymatgen
data_LuTiGa4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34078913
_cell_length_b   5.34078883
_cell_length_c   5.34078991
_cell_angle_alpha   104.13128113
_cell_angle_beta   104.13128886
_cell_angle_gamma   120.77785693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTiGa4Tc
_chemical_formula_sum   'Lu1 Ti1 Ga4 Tc1'
_cell_volume   113.79118210
_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
  Ga  Ga2  1  0.30653953  0.30653953  0.61308006  1.0
  Ga  Ga3  1  0.69346047  0.69346047  0.38691994  1.0
  Ga  Ga4  1  0.69346047  0.30653953  1.00000000  1.0
  Ga  Ga5  1  0.30653953  0.69346047  0.00000000  1.0
  Tc  Tc6  1  0.25000000  0.75000000  0.50000000  1.0