# generated using pymatgen
data_Lu3Al3GaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94684420
_cell_length_b   6.94684440
_cell_length_c   4.18364148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3GaAu2
_chemical_formula_sum   'Lu3 Al3 Ga1 Au2'
_cell_volume   174.84781366
_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  0.42066444  0.41969051  0.50000000  1.0
  Lu  Lu1  1  0.58030949  0.00097393  0.50000000  1.0
  Lu  Lu2  1  0.99902607  0.57933556  0.50000000  1.0
  Al  Al3  1  0.75420875  0.75921845  0.00000000  1.0
  Al  Al4  1  0.24078155  0.99499030  0.00000000  1.0
  Al  Al5  1  0.00500970  0.24579125  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0