# generated using pymatgen
data_Li2FePt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39024200
_cell_length_b   5.45264742
_cell_length_c   5.39024062
_cell_angle_alpha   59.61626641
_cell_angle_beta   61.53679553
_cell_angle_gamma   59.61626024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FePt5
_chemical_formula_sum   'Li2 Fe1 Pt5'
_cell_volume   112.58883826
_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  1.0
  Li  Li1  1  0.00000000  0.50000100  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.50000100  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.50000100  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.50000000  1.0