# generated using pymatgen
data_Li3Pr4TmPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16583559
_cell_length_b   7.36025248
_cell_length_c   8.91056917
_cell_angle_alpha   88.59354784
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr4TmPt4
_chemical_formula_sum   'Li3 Pr4 Tm1 Pt4'
_cell_volume   273.13001330
_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  0.14561340  0.06682621  1.0
  Li  Li1  1  0.75000000  0.37804473  0.54998500  1.0
  Li  Li2  1  0.25000000  0.62787179  0.44875198  1.0
  Pr  Pr3  1  0.25000000  0.51885907  0.80687866  1.0
  Pr  Pr4  1  0.25000000  0.05257001  0.66460152  1.0
  Pr  Pr5  1  0.75000000  0.96111984  0.32504417  1.0
  Pr  Pr6  1  0.75000000  0.45352284  0.18905193  1.0
  Tm  Tm7  1  0.75000000  0.87260621  0.94272092  1.0
  Pt  Pt8  1  0.25000000  0.74156756  0.11466492  1.0
  Pt  Pt9  1  0.25000000  0.25515414  0.37972257  1.0
  Pt  Pt10  1  0.75000000  0.75376181  0.63176272  1.0
  Pt  Pt11  1  0.75000000  0.23930860  0.87999040  1.0