# generated using pymatgen
data_Li2LaPrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13392969
_cell_length_b   7.25706507
_cell_length_c   8.63908008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LaPrPt2
_chemical_formula_sum   'Li4 La2 Pr2 Pt4'
_cell_volume   259.17410208
_cell_formula_units_Z   2
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  0.12381131  0.05509083  1.0
  Li  Li1  1  0.25000000  0.62381131  0.44490917  1.0
  Li  Li2  1  0.75000000  0.87565256  0.94758533  1.0
  Li  Li3  1  0.75000000  0.37565256  0.55241467  1.0
  La  La4  1  0.25000000  0.04851288  0.68532604  1.0
  La  La5  1  0.25000000  0.54851288  0.81467396  1.0
  Pr  Pr6  1  0.75000000  0.95072127  0.31239451  1.0
  Pr  Pr7  1  0.75000000  0.45072127  0.18760549  1.0
  Pt  Pt8  1  0.25000000  0.24626050  0.38117879  1.0
  Pt  Pt9  1  0.25000000  0.74626050  0.11882121  1.0
  Pt  Pt10  1  0.75000000  0.75504350  0.61970297  1.0
  Pt  Pt11  1  0.75000000  0.25504350  0.88029703  1.0