# generated using pymatgen
data_La8Zn8Ir3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05225227
_cell_length_b   7.51871798
_cell_length_c   16.75973803
_cell_angle_alpha   90.10145750
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Zn8Ir3Pt5
_chemical_formula_sum   'La8 Zn8 Ir3 Pt5'
_cell_volume   510.63057282
_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  0.75000000  0.32510544  0.43800655  1.0
  La  La1  1  0.25000000  0.05035104  0.72039974  1.0
  La  La2  1  0.25000000  0.54589906  0.78682348  1.0
  La  La3  1  0.25000000  0.67009043  0.55876926  1.0
  La  La4  1  0.75000000  0.82688354  0.05447751  1.0
  La  La5  1  0.25000000  0.17235296  0.93731766  1.0
  La  La6  1  0.75000000  0.44968404  0.21907162  1.0
  La  La7  1  0.75000000  0.95897600  0.28223515  1.0
  Zn  Zn8  1  0.25000000  0.12648375  0.14962497  1.0
  Zn  Zn9  1  0.25000000  0.00015157  0.43994860  1.0
  Zn  Zn10  1  0.75000000  0.87795660  0.85355876  1.0
  Zn  Zn11  1  0.75000000  0.00152090  0.55971114  1.0
  Zn  Zn12  1  0.25000000  0.50047498  0.05668329  1.0
  Zn  Zn13  1  0.75000000  0.37486203  0.65181425  1.0
  Zn  Zn14  1  0.75000000  0.50041869  0.94027226  1.0
  Zn  Zn15  1  0.25000000  0.61966616  0.35030820  1.0
  Ir  Ir16  1  0.75000000  0.24883100  0.81595703  1.0
  Ir  Ir17  1  0.25000000  0.24972566  0.31707205  1.0
  Ir  Ir18  1  0.25000000  0.73652498  0.93288499  1.0
  Pt  Pt19  1  0.25000000  0.23933846  0.56790098  1.0
  Pt  Pt20  1  0.25000000  0.74795093  0.18471167  1.0
  Pt  Pt21  1  0.75000000  0.76131650  0.43232604  1.0
  Pt  Pt22  1  0.75000000  0.26194946  0.06733853  1.0
  Pt  Pt23  1  0.75000000  0.75348785  0.68278928  1.0