# generated using pymatgen
data_La2Zn8Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70943642
_cell_length_b   7.70943642
_cell_length_c   4.08974120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.57442391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn8Ir3Pt
_chemical_formula_sum   'La2 Zn8 Ir3 Pt1'
_cell_volume   243.06873960
_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  0.49388058  0.49388058  0.50000000  1.0
  La  La1  1  0.00269010  0.00269010  0.00000000  1.0
  Zn  Zn2  1  0.35145449  0.09079146  0.50000000  1.0
  Zn  Zn3  1  0.64909731  0.90929042  0.50000000  1.0
  Zn  Zn4  1  0.85554761  0.40573642  0.00000000  1.0
  Zn  Zn5  1  0.15194978  0.59264638  0.00000000  1.0
  Zn  Zn6  1  0.09079146  0.35145449  0.50000000  1.0
  Zn  Zn7  1  0.90929042  0.64909731  0.50000000  1.0
  Zn  Zn8  1  0.40573642  0.85554761  0.00000000  1.0
  Zn  Zn9  1  0.59264638  0.15194978  0.00000000  1.0
  Ir  Ir10  1  0.78556846  0.21413209  0.50000000  1.0
  Ir  Ir11  1  0.21413209  0.78556846  0.50000000  1.0
  Ir  Ir12  1  0.28582028  0.28582028  0.00000000  1.0
  Pt  Pt13  1  0.71139662  0.71139662  0.00000000  1.0