# generated using pymatgen
data_LiNd6(ErPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69753578
_cell_length_b   7.69753690
_cell_length_c   7.69753790
_cell_angle_alpha   68.49802976
_cell_angle_beta   68.49803264
_cell_angle_gamma   68.49803728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd6(ErPt3)2
_chemical_formula_sum   'Li1 Nd6 Er2 Pt6'
_cell_volume   380.35296522
_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
  Nd  Nd1  1  0.31734582  0.61192405  0.86457086  1.0
  Nd  Nd2  1  0.86457086  0.31734582  0.61192405  1.0
  Nd  Nd3  1  0.61192405  0.86457086  0.31734582  1.0
  Nd  Nd4  1  0.68265418  0.38807595  0.13542914  1.0
  Nd  Nd5  1  0.13542914  0.68265418  0.38807595  1.0
  Nd  Nd6  1  0.38807595  0.13542914  0.68265418  1.0
  Er  Er7  1  0.81950792  0.81950792  0.81950792  1.0
  Er  Er8  1  0.18049208  0.18049208  0.18049208  1.0
  Pt  Pt9  1  0.18022278  0.95390142  0.56797261  1.0
  Pt  Pt10  1  0.56797261  0.18022278  0.95390142  1.0
  Pt  Pt11  1  0.95390142  0.56797261  0.18022278  1.0
  Pt  Pt12  1  0.81977722  0.04609858  0.43202739  1.0
  Pt  Pt13  1  0.43202739  0.81977722  0.04609858  1.0
  Pt  Pt14  1  0.04609858  0.43202739  0.81977722  1.0