# generated using pymatgen
data_LiZn5(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31592660
_cell_length_b   4.31592602
_cell_length_c   15.71328570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn5(SnPt)4
_chemical_formula_sum   'Li1 Zn5 Sn4 Pt4'
_cell_volume   253.48120120
_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  0.00000000  0.00000000  0.16642129  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.83150767  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.66892466  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.32840456  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.75103944  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.24655056  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.07705836  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.92787949  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.57340383  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.42691102  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.99844301  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50024599  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.25332010  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.74989100  1.0