# generated using pymatgen
data_LiFe4Pt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85649360
_cell_length_b   5.46302906
_cell_length_c   10.95939371
_cell_angle_alpha   89.52209104
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe4Pt11
_chemical_formula_sum   'Li1 Fe4 Pt11'
_cell_volume   230.88597165
_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  0.50000000  0.75054495  0.37302511  1.0
  Fe  Fe1  1  0.50000000  0.74538239  0.87581705  1.0
  Fe  Fe2  1  0.50000000  0.25557578  0.12894664  1.0
  Fe  Fe3  1  0.50000000  0.24930064  0.62161169  1.0
  Fe  Fe4  1  0.00000000  0.99747032  0.99914129  1.0
  Pt  Pt5  1  0.00000000  0.00812349  0.24198764  1.0
  Pt  Pt6  1  0.00000000  0.99295951  0.75709079  1.0
  Pt  Pt7  1  0.00000000  0.49861910  0.00038011  1.0
  Pt  Pt8  1  0.00000000  0.50007776  0.50062454  1.0
  Pt  Pt9  1  0.00000000  0.50416543  0.24848625  1.0
  Pt  Pt10  1  0.00000000  0.49439290  0.75098228  1.0
  Pt  Pt11  1  0.50000000  0.24773790  0.37407256  1.0
  Pt  Pt12  1  0.50000000  0.23706344  0.88283301  1.0
  Pt  Pt13  1  0.50000000  0.76215800  0.11679833  1.0
  Pt  Pt14  1  0.50000000  0.75301829  0.62678243  1.0
  Pt  Pt15  1  0.00000000  0.00341409  0.50142126  1.0