# generated using pymatgen
data_La8LuPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79573904
_cell_length_b   7.79573913
_cell_length_c   7.79573903
_cell_angle_alpha   71.55717123
_cell_angle_beta   71.55716793
_cell_angle_gamma   71.55717019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8LuPt6
_chemical_formula_sum   'La8 Lu1 Pt6'
_cell_volume   413.86228131
_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
  La  La0  1  0.80251095  0.80251095  0.80251095  1.0
  La  La1  1  0.19748905  0.19748905  0.19748905  1.0
  La  La2  1  0.32378815  0.61180883  0.84094396  1.0
  La  La3  1  0.84094396  0.32378815  0.61180883  1.0
  La  La4  1  0.61180883  0.84094396  0.32378815  1.0
  La  La5  1  0.67621185  0.38819117  0.15905604  1.0
  La  La6  1  0.15905604  0.67621185  0.38819117  1.0
  La  La7  1  0.38819117  0.15905604  0.67621185  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.15991444  0.96078510  0.60022705  1.0
  Pt  Pt10  1  0.60022705  0.15991444  0.96078510  1.0
  Pt  Pt11  1  0.96078510  0.60022705  0.15991444  1.0
  Pt  Pt12  1  0.84008556  0.03921490  0.39977295  1.0
  Pt  Pt13  1  0.39977295  0.84008556  0.03921490  1.0
  Pt  Pt14  1  0.03921490  0.39977295  0.84008556  1.0