# generated using pymatgen
data_Li4TbPa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84683256
_cell_length_b   7.18459936
_cell_length_c   8.50337769
_cell_angle_alpha   90.62405409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TbPa3Pt4
_chemical_formula_sum   'Li4 Tb1 Pa3 Pt4'
_cell_volume   235.00199353
_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  0.12478476  0.05547296  1.0
  Li  Li1  1  0.25000000  0.61600205  0.44112500  1.0
  Li  Li2  1  0.75000000  0.88390144  0.94604770  1.0
  Li  Li3  1  0.75000000  0.38106583  0.55468455  1.0
  Tb  Tb4  1  0.75000000  0.44050189  0.18417990  1.0
  Pa  Pa5  1  0.25000000  0.05429087  0.68935363  1.0
  Pa  Pa6  1  0.25000000  0.55554650  0.81404376  1.0
  Pa  Pa7  1  0.75000000  0.94311283  0.31003658  1.0
  Pt  Pt8  1  0.25000000  0.21425709  0.38034657  1.0
  Pt  Pt9  1  0.25000000  0.74409595  0.13020407  1.0
  Pt  Pt10  1  0.75000000  0.77162683  0.63352302  1.0
  Pt  Pt11  1  0.75000000  0.27081596  0.86098227  1.0