# generated using pymatgen
data_LiLa7LuPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81745053
_cell_length_b   7.81745086
_cell_length_c   7.81745043
_cell_angle_alpha   69.00500431
_cell_angle_beta   69.00500350
_cell_angle_gamma   69.00500247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa7LuPt6
_chemical_formula_sum   'Li1 La7 Lu1 Pt6'
_cell_volume   401.66850963
_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  0.99578879  0.99578879  0.99578879  1.0
  La  La1  1  0.18385035  0.18385035  0.18385035  1.0
  La  La2  1  0.31455096  0.61575266  0.86047055  1.0
  La  La3  1  0.86047055  0.31455096  0.61575266  1.0
  La  La4  1  0.61575266  0.86047055  0.31455096  1.0
  La  La5  1  0.68463203  0.39098982  0.13549045  1.0
  La  La6  1  0.13549045  0.68463203  0.39098982  1.0
  La  La7  1  0.39098982  0.13549045  0.68463203  1.0
  Lu  Lu8  1  0.81869884  0.81869884  0.81869884  1.0
  Pt  Pt9  1  0.17484647  0.95097735  0.58143304  1.0
  Pt  Pt10  1  0.58143304  0.17484647  0.95097735  1.0
  Pt  Pt11  1  0.95097735  0.58143304  0.17484647  1.0
  Pt  Pt12  1  0.81414565  0.04120703  0.43716502  1.0
  Pt  Pt13  1  0.43716502  0.81414565  0.04120703  1.0
  Pt  Pt14  1  0.04120703  0.43716502  0.81414565  1.0