# generated using pymatgen
data_Li3La2PaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29672255
_cell_length_b   7.29672187
_cell_length_c   4.07795987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.59401773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3La2PaPt3
_chemical_formula_sum   'Li3 La2 Pa1 Pt3'
_cell_volume   190.63796256
_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
  Li  Li0  1  0.77120684  0.77120684  0.00000000  1.0
  Li  Li1  1  0.23510515  0.00562412  0.00000000  1.0
  Li  Li2  1  0.00562412  0.23510515  0.00000000  1.0
  La  La3  1  0.99943440  0.59164608  0.50000000  1.0
  La  La4  1  0.59164608  0.99943440  0.50000000  1.0
  Pa  Pa5  1  0.40420413  0.40420413  0.50000000  1.0
  Pt  Pt6  1  0.63287493  0.33358161  0.00000000  1.0
  Pt  Pt7  1  0.33358161  0.63287493  0.00000000  1.0
  Pt  Pt8  1  0.02632575  0.02632575  0.50000000  1.0