# generated using pymatgen
data_Lu2InGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04398750
_cell_length_b   7.04398750
_cell_length_c   4.30973414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2InGa2
_chemical_formula_sum   'Lu4 In2 Ga4'
_cell_volume   213.83935374
_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  0.67136067  0.17136067  0.50000000  1.0
  Lu  Lu1  1  0.32863933  0.82863933  0.50000000  1.0
  Lu  Lu2  1  0.17136067  0.32863933  0.50000000  1.0
  Lu  Lu3  1  0.82863933  0.67136067  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.12575015  0.62575015  0.00000000  1.0
  Ga  Ga7  1  0.87424985  0.37424985  0.00000000  1.0
  Ga  Ga8  1  0.62575015  0.87424985  0.00000000  1.0
  Ga  Ga9  1  0.37424985  0.12575015  0.00000000  1.0