# generated using pymatgen
data_LaGaAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74493537
_cell_length_b   5.74493497
_cell_length_c   5.74493578
_cell_angle_alpha   102.46186066
_cell_angle_beta   102.46186267
_cell_angle_gamma   124.64015653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGaAu5
_chemical_formula_sum   'La1 Ga1 Au5'
_cell_volume   138.14442980
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au2  1  0.30522162  0.69477838  1.00000000  1.0
  Au  Au3  1  0.69477838  0.30522162  0.00000000  1.0
  Au  Au4  1  0.69477838  0.69477838  0.38955576  1.0
  Au  Au5  1  0.30522162  0.30522162  0.61044424  1.0
  Au  Au6  1  0.25000000  0.75000000  0.50000000  1.0