# generated using pymatgen
data_LaZn9Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24377999
_cell_length_b   8.24377967
_cell_length_c   8.24377990
_cell_angle_alpha   100.08563790
_cell_angle_beta   100.08563943
_cell_angle_gamma   130.52350904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn9Pt2
_chemical_formula_sum   'La2 Zn18 Pt4'
_cell_volume   386.78340157
_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  0.25000000  0.75000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.90177113  0.57156579  0.08430088  1.0
  Zn  Zn3  1  0.42843421  0.51273510  0.33020635  1.0
  Zn  Zn4  1  0.48726490  0.57156579  0.66979365  1.0
  Zn  Zn5  1  0.42843421  0.09822887  0.91569912  1.0
  Zn  Zn6  1  0.76273510  0.17843421  0.83020635  1.0
  Zn  Zn7  1  0.48726490  0.81747025  0.91569912  1.0
  Zn  Zn8  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn9  1  0.76273510  0.93252975  0.58430088  1.0
  Zn  Zn10  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn11  1  0.06747025  0.65177113  0.83020635  1.0
  Zn  Zn12  1  0.34822887  0.17843421  0.41569912  1.0
  Zn  Zn13  1  0.82156579  0.65177113  0.58430088  1.0
  Zn  Zn14  1  0.90177113  0.81747025  0.33020635  1.0
  Zn  Zn15  1  0.18252975  0.09822887  0.66979365  1.0
  Zn  Zn16  1  0.06747025  0.23726490  0.41569912  1.0
  Zn  Zn17  1  0.34822887  0.93252975  0.16979365  1.0
  Zn  Zn18  1  0.82156579  0.23726490  0.16979365  1.0
  Zn  Zn19  1  0.18252975  0.51273510  0.08430088  1.0
  Pt  Pt20  1  0.62500000  0.87500000  0.25000000  1.0
  Pt  Pt21  1  0.12500000  0.37500000  0.75000000  1.0
  Pt  Pt22  1  0.62500000  0.37500000  0.25000000  1.0
  Pt  Pt23  1  0.62500000  0.37500000  0.75000000  1.0