# generated using pymatgen
data_LiFePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25047790
_cell_length_b   10.25047790
_cell_length_c   10.25047790
_cell_angle_alpha   124.61960906
_cell_angle_beta   118.50350535
_cell_angle_gamma   87.40143608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFePt2
_chemical_formula_sum   'Li1 Fe1 Pt2'
_cell_volume   739.97509545
_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  0.00000000  0.00000000  0.00000000  1
  Fe  Fe1  1  0.00000000  0.50000000  0.50000000  1
  Pt  Pt2  1  0.00000000  0.26574900  0.26574900  1
  Pt  Pt3  1  0.00000000  0.73425100  0.73425100  1
