# generated using pymatgen
data_LiLa8(IrPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81918868
_cell_length_b   7.86267348
_cell_length_c   7.86895491
_cell_angle_alpha   68.99778368
_cell_angle_beta   68.64606307
_cell_angle_gamma   69.39992972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa8(IrPt2)2
_chemical_formula_sum   'Li1 La8 Ir2 Pt4'
_cell_volume   406.77869126
_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  0.00232450  0.99936417  0.00421497  1.0
  La  La1  1  0.81865735  0.82188213  0.81820905  1.0
  La  La2  1  0.19016906  0.18750185  0.18873144  1.0
  La  La3  1  0.31754425  0.61769425  0.85609281  1.0
  La  La4  1  0.86279913  0.30819887  0.62174253  1.0
  La  La5  1  0.61007268  0.86720874  0.31422098  1.0
  La  La6  1  0.68246414  0.37949451  0.12811464  1.0
  La  La7  1  0.13292435  0.68965501  0.38817131  1.0
  La  La8  1  0.38195445  0.13104804  0.68661449  1.0
  Ir  Ir9  1  0.19426318  0.94386672  0.57068055  1.0
  Ir  Ir10  1  0.57313027  0.18787860  0.94520021  1.0
  Pt  Pt11  1  0.94607873  0.57558182  0.18752290  1.0
  Pt  Pt12  1  0.81367115  0.05063762  0.42437928  1.0
  Pt  Pt13  1  0.42541412  0.81311269  0.05002627  1.0
  Pt  Pt14  1  0.04853264  0.42687398  0.81607856  1.0