# generated using pymatgen
data_La3GaPt3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71026998
_cell_length_b   7.49986315
_cell_length_c   3.97895045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.10131922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3GaPt3Au2
_chemical_formula_sum   'La3 Ga1 Pt3 Au2'
_cell_volume   201.04076289
_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  0.40598876  0.39423091  0.50000000  1.0
  La  La1  1  0.59401124  0.98824315  0.50000000  1.0
  La  La2  1  0.00000000  0.61161279  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.25488686  0.00000000  1.0
  Pt  Pt4  1  0.68910138  0.32596183  0.00000000  1.0
  Pt  Pt5  1  0.31089862  0.63686245  0.00000000  1.0
  Pt  Pt6  1  1.00000000  0.04703638  0.50000000  1.0
  Au  Au7  1  0.74415521  0.74266093  0.00000000  1.0
  Au  Au8  1  0.25584479  0.99850471  0.00000000  1.0