# generated using pymatgen
data_Li3Pr4TiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19789598
_cell_length_b   7.18266183
_cell_length_c   8.66552705
_cell_angle_alpha   87.34136387
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr4TiPt4
_chemical_formula_sum   'Li3 Pr4 Ti1 Pt4'
_cell_volume   261.00231481
_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  0.13802511  0.06482719  1.0
  Li  Li1  1  0.75000000  0.37430717  0.55358798  1.0
  Li  Li2  1  0.25000000  0.63094041  0.44180355  1.0
  Pr  Pr3  1  0.25000000  0.52374074  0.80678954  1.0
  Pr  Pr4  1  0.25000000  0.04050959  0.67938735  1.0
  Pr  Pr5  1  0.75000000  0.96439528  0.31997586  1.0
  Pr  Pr6  1  0.75000000  0.46647376  0.18874752  1.0
  Ti  Ti7  1  0.75000000  0.87285940  0.94686083  1.0
  Pt  Pt8  1  0.25000000  0.75949577  0.08611865  1.0
  Pt  Pt9  1  0.25000000  0.25594478  0.38245775  1.0
  Pt  Pt10  1  0.75000000  0.74902735  0.63878420  1.0
  Pt  Pt11  1  0.75000000  0.22428064  0.89066258  1.0