# generated using pymatgen
data_LuGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96097426
_cell_length_b   4.22494170
_cell_length_c   5.65691412
_cell_angle_alpha   111.92741875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGa
_chemical_formula_sum   'Lu2 Ga2'
_cell_volume   87.81931783
_cell_formula_units_Z   2
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  0.25000000  0.13870754  0.27741407  1.0
  Lu  Lu1  1  0.75000000  0.86129246  0.72258593  1.0
  Ga  Ga2  1  0.25000000  0.42165357  0.84330614  1.0
  Ga  Ga3  1  0.75000000  0.57834643  0.15669386  1.0