# generated using pymatgen
data_LiZrPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94689516
_cell_length_b   3.94689516
_cell_length_c   10.81588599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZrPPt8
_chemical_formula_sum   'Li1 Zr1 P1 Pt8'
_cell_volume   168.48967103
_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  0.50000000  0.50000000  0.18869470  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.82392873  1.0
  P  P2  1  0.00000000  0.00000000  0.49248530  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.00664108  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00664108  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.62922703  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.62922703  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.36141414  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.36141414  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81945923  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18086856  1.0