# generated using pymatgen
data_LiPa3(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35086780
_cell_length_b   6.97372183
_cell_length_c   7.52624769
_cell_angle_alpha   89.49192373
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPa3(GePt)4
_chemical_formula_sum   'Li1 Pa3 Ge4 Pt4'
_cell_volume   228.35048565
_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  0.25000000  0.00833616  0.80717597  1.0
  Pa  Pa1  1  0.75000000  0.00055900  0.19677062  1.0
  Pa  Pa2  1  0.75000000  0.49577511  0.29355265  1.0
  Pa  Pa3  1  0.25000000  0.50549547  0.71588464  1.0
  Ge  Ge4  1  0.25000000  0.69810599  0.07731795  1.0
  Ge  Ge5  1  0.25000000  0.17053325  0.42214359  1.0
  Ge  Ge6  1  0.75000000  0.80923090  0.59364264  1.0
  Ge  Ge7  1  0.75000000  0.29430968  0.90317076  1.0
  Pt  Pt8  1  0.25000000  0.29315786  0.08956894  1.0
  Pt  Pt9  1  0.25000000  0.77632499  0.40769887  1.0
  Pt  Pt10  1  0.75000000  0.21860021  0.57391801  1.0
  Pt  Pt11  1  0.75000000  0.72957138  0.91915236  1.0