# generated using pymatgen
data_La2Ga7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42781294
_cell_length_b   4.42781294
_cell_length_c   10.43923829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga7Au
_chemical_formula_sum   'La2 Ga7 Au1'
_cell_volume   204.66677266
_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  0.99597722  1.0
  La  La1  1  0.50000000  0.50000000  0.49198022  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.25046778  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.74945088  1.0
  Ga  Ga4  1  0.50000000  -0.00000000  0.25046778  1.0
  Ga  Ga5  1  -0.00000000  0.50000000  0.74945088  1.0
  Ga  Ga6  1  -0.00000000  -0.00000000  0.61969744  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.38279649  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.88488612  1.0
  Au  Au9  1  0.50000000  0.50000000  0.12482619  1.0