# generated using pymatgen
data_Li8P4Pd11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10905019
_cell_length_b   7.10905019
_cell_length_c   7.12519514
_cell_angle_alpha   89.98148501
_cell_angle_beta   90.01851499
_cell_angle_gamma   89.76242442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8P4Pd11Pt
_chemical_formula_sum   'Li8 P4 Pd11 Pt1'
_cell_volume   360.09421556
_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  0.29255683  0.29514405  0.29327088  1.0
  Li  Li1  1  0.03911870  0.46085437  0.54694884  1.0
  Li  Li2  1  0.54514405  0.04255683  0.45672912  1.0
  Li  Li3  1  0.46333419  0.54211055  0.04165343  1.0
  Li  Li4  1  0.20068250  0.70504416  0.79370774  1.0
  Li  Li5  1  0.95504416  0.95068250  0.95629226  1.0
  Li  Li6  1  0.79211055  0.21333419  0.70834657  1.0
  Li  Li7  1  0.71085437  0.78911870  0.20305116  1.0
  P  P8  1  0.86942124  0.38069300  0.12309921  1.0
  P  P9  1  0.37358196  0.12358196  0.87500000  1.0
  P  P10  1  0.63069300  0.61942124  0.62690079  1.0
  P  P11  1  0.12605275  0.87605275  0.37500000  1.0
  Pd  Pd12  1  0.17558477  0.07393019  0.62446864  1.0
  Pd  Pd13  1  0.42292606  0.37568959  0.67711677  1.0
  Pd  Pd14  1  0.07866857  0.62238739  0.18017042  1.0
  Pd  Pd15  1  0.92920463  0.12741959  0.31870826  1.0
  Pd  Pd16  1  0.32393019  0.92558477  0.12553136  1.0
  Pd  Pd17  1  0.67219425  0.42219425  0.37500000  1.0
  Pd  Pd18  1  0.57055311  0.87246507  0.82228386  1.0
  Pd  Pd19  1  0.62568959  0.17292606  0.07288323  1.0
  Pd  Pd20  1  0.37741959  0.67920463  0.43129174  1.0
  Pd  Pd21  1  0.87238739  0.82866857  0.56982958  1.0
  Pd  Pd22  1  0.12246507  0.32055311  0.92771614  1.0
  Pt  Pt23  1  0.83038450  0.58038450  0.87500000  1.0