# generated using pymatgen
data_La2Ga6PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37551810
_cell_length_b   4.37551810
_cell_length_c   10.59578986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga6PtAu
_chemical_formula_sum   'La2 Ga6 Pt1 Au1'
_cell_volume   202.85807728
_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  0.98205097  1.0
  La  La1  1  0.50000000  0.50000000  0.49267112  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.25023559  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.74375651  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.25023559  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.74375651  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.39660510  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.88764024  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.62855617  1.0
  Au  Au9  1  0.50000000  0.50000000  0.12449519  1.0