# generated using pymatgen
data_La2Pa(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39188314
_cell_length_b   7.24748298
_cell_length_c   4.11402656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35585771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pa(AlPt)3
_chemical_formula_sum   'La2 Pa1 Al3 Pt3'
_cell_volume   192.09784960
_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  0.57895477  0.00315690  0.50000000  1.0
  La  La1  1  0.42104523  0.42420113  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.57621816  0.50000000  1.0
  Al  Al3  1  0.00000000  0.22440509  0.00000000  1.0
  Al  Al4  1  0.22338080  0.99344280  0.00000000  1.0
  Al  Al5  1  0.77661920  0.77006100  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.98123330  0.50000000  1.0
  Pt  Pt7  1  0.70592504  0.36660233  0.00000000  1.0
  Pt  Pt8  1  0.29407496  0.66067829  0.00000000  1.0