# generated using pymatgen
data_Li(La4Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89083099
_cell_length_b   7.89083143
_cell_length_c   7.89083180
_cell_angle_alpha   69.02406150
_cell_angle_beta   69.02406223
_cell_angle_gamma   69.02405806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(La4Pt3)2
_chemical_formula_sum   'Li1 La8 Pt6'
_cell_volume   413.21128881
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.81536300  0.81536300  0.81536300  1.0
  La  La2  1  0.18463700  0.18463700  0.18463700  1.0
  La  La3  1  0.31425352  0.61434778  0.86365499  1.0
  La  La4  1  0.86365499  0.31425352  0.61434778  1.0
  La  La5  1  0.61434778  0.86365499  0.31425352  1.0
  La  La6  1  0.68574648  0.38565222  0.13634501  1.0
  La  La7  1  0.13634501  0.68574648  0.38565222  1.0
  La  La8  1  0.38565222  0.13634501  0.68574648  1.0
  Pt  Pt9  1  0.18557910  0.95049647  0.57484987  1.0
  Pt  Pt10  1  0.57484987  0.18557910  0.95049647  1.0
  Pt  Pt11  1  0.95049647  0.57484987  0.18557910  1.0
  Pt  Pt12  1  0.81442090  0.04950353  0.42515013  1.0
  Pt  Pt13  1  0.42515013  0.81442090  0.04950353  1.0
  Pt  Pt14  1  0.04950353  0.42515013  0.81442090  1.0