# generated using pymatgen
data_La2Pa(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42595811
_cell_length_b   7.35150624
_cell_length_c   4.02200393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66889233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pa(GaPt)3
_chemical_formula_sum   'La2 Pa1 Ga3 Pt3'
_cell_volume   190.78371701
_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  0.58447774  0.00162427  0.50000000  1.0
  La  La1  1  0.41552226  0.41714553  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.58189626  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.23360710  0.00000000  1.0
  Ga  Ga4  1  0.24038457  0.00087543  0.00000000  1.0
  Ga  Ga5  1  0.75961543  0.76049086  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.97857179  0.50000000  1.0
  Pt  Pt7  1  0.70198180  0.36388428  0.00000000  1.0
  Pt  Pt8  1  0.29801820  0.66190348  0.00000000  1.0