# generated using pymatgen
data_Li4TmPa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84016854
_cell_length_b   7.15175798
_cell_length_c   8.47845045
_cell_angle_alpha   90.29172336
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TmPa3Pt4
_chemical_formula_sum   'Li4 Tm1 Pa3 Pt4'
_cell_volume   232.84877211
_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  0.12626358  0.05671170  1.0
  Li  Li1  1  0.25000000  0.61487963  0.43969278  1.0
  Li  Li2  1  0.75000000  0.88282803  0.94694012  1.0
  Li  Li3  1  0.75000000  0.38170454  0.55347279  1.0
  Tm  Tm4  1  0.75000000  0.43994794  0.18289627  1.0
  Pa  Pa5  1  0.25000000  0.05567655  0.68949190  1.0
  Pa  Pa6  1  0.25000000  0.55503386  0.81459662  1.0
  Pa  Pa7  1  0.75000000  0.94346438  0.30976263  1.0
  Pt  Pt8  1  0.25000000  0.21739040  0.37790541  1.0
  Pt  Pt9  1  0.25000000  0.73998962  0.13123265  1.0
  Pt  Pt10  1  0.75000000  0.77261352  0.63341314  1.0
  Pt  Pt11  1  0.75000000  0.27020994  0.86388397  1.0