# generated using pymatgen
data_Lu4AlCdGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92800019
_cell_length_b   6.92800019
_cell_length_c   4.31324216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4AlCdGa4
_chemical_formula_sum   'Lu4 Al1 Cd1 Ga4'
_cell_volume   207.02348891
_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  0.32335373  0.16577695  0.50000100  1.0
  Lu  Lu1  1  0.83422305  0.32335373  0.50000100  1.0
  Lu  Lu2  1  0.16577695  0.67664727  0.50000100  1.0
  Lu  Lu3  1  0.67664727  0.83422305  0.50000100  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.63257093  0.12627772  0.00000000  1.0
  Ga  Ga7  1  0.12627772  0.36743007  0.00000000  1.0
  Ga  Ga8  1  0.87372228  0.63257093  0.00000000  1.0
  Ga  Ga9  1  0.36743007  0.87372228  0.00000000  1.0