# generated using pymatgen
data_La4Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83521272
_cell_length_b   7.82601142
_cell_length_c   7.83787419
_cell_angle_alpha   108.90916868
_cell_angle_beta   109.77489987
_cell_angle_gamma   109.71387222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ir2Pt
_chemical_formula_sum   'La8 Ir4 Pt2'
_cell_volume   370.02305611
_cell_formula_units_Z   2
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  0.11650215  0.49591593  0.99212089  1.0
  La  La1  1  0.50506151  0.00257851  0.61553451  1.0
  La  La2  1  0.39281750  0.39232125  0.39132821  1.0
  La  La3  1  0.99566989  0.11247390  0.50450879  1.0
  La  La4  1  0.88349785  0.87941478  0.87561873  1.0
  La  La5  1  0.00433011  0.61680301  0.50883891  1.0
  La  La6  1  0.60718250  0.49950375  0.99851072  1.0
  La  La7  1  0.49493849  0.99751700  0.11047300  1.0
  Ir  Ir8  1  0.37801722  0.63064256  0.75185768  1.0
  Ir  Ir9  1  0.24595167  0.12308344  0.87467813  1.0
  Ir  Ir10  1  0.75404833  0.37713178  0.62872747  1.0
  Ir  Ir11  1  0.62198278  0.75262534  0.37383946  1.0
  Pt  Pt12  1  0.87840582  0.24919928  0.12618466  1.0
  Pt  Pt13  1  0.12159418  0.87079246  0.24777985  1.0