# generated using pymatgen
data_LiLa7NdPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86535329
_cell_length_b   7.86535341
_cell_length_c   7.86535280
_cell_angle_alpha   69.24878445
_cell_angle_beta   69.24878508
_cell_angle_gamma   69.24878022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa7NdPt6
_chemical_formula_sum   'Li1 La7 Nd1 Pt6'
_cell_volume   410.67769090
_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  0.99992548  0.99992548  0.99992548  1.0
  La  La1  1  0.18440435  0.18440435  0.18440435  1.0
  La  La2  1  0.31357197  0.61500534  0.86314737  1.0
  La  La3  1  0.86314737  0.31357197  0.61500534  1.0
  La  La4  1  0.61500534  0.86314737  0.31357197  1.0
  La  La5  1  0.68546541  0.38771644  0.13524517  1.0
  La  La6  1  0.13524517  0.68546541  0.38771644  1.0
  La  La7  1  0.38771644  0.13524517  0.68546541  1.0
  Nd  Nd8  1  0.81669576  0.81669576  0.81669576  1.0
  Pt  Pt9  1  0.18411020  0.95008150  0.57561112  1.0
  Pt  Pt10  1  0.57561112  0.18411020  0.95008150  1.0
  Pt  Pt11  1  0.95008150  0.57561112  0.18411020  1.0
  Pt  Pt12  1  0.81510827  0.04846840  0.42544220  1.0
  Pt  Pt13  1  0.42544220  0.81510827  0.04846840  1.0
  Pt  Pt14  1  0.04846840  0.42544220  0.81510827  1.0