# generated using pymatgen
data_LiNd6(HoPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70506420
_cell_length_b   7.70506312
_cell_length_c   7.70506421
_cell_angle_alpha   68.55142463
_cell_angle_beta   68.55142917
_cell_angle_gamma   68.55143114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd6(HoPt3)2
_chemical_formula_sum   'Li1 Nd6 Ho2 Pt6'
_cell_volume   381.80087401
_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  0.31719790  0.61211688  0.86488794  1.0
  Nd  Nd2  1  0.86488794  0.31719790  0.61211688  1.0
  Nd  Nd3  1  0.61211688  0.86488794  0.31719790  1.0
  Nd  Nd4  1  0.68280210  0.38788312  0.13511206  1.0
  Nd  Nd5  1  0.13511206  0.68280210  0.38788312  1.0
  Nd  Nd6  1  0.38788312  0.13511206  0.68280210  1.0
  Ho  Ho7  1  0.81938948  0.81938948  0.81938948  1.0
  Ho  Ho8  1  0.18061052  0.18061052  0.18061052  1.0
  Pt  Pt9  1  0.18013797  0.95350024  0.56883932  1.0
  Pt  Pt10  1  0.56883932  0.18013797  0.95350024  1.0
  Pt  Pt11  1  0.95350024  0.56883932  0.18013797  1.0
  Pt  Pt12  1  0.81986203  0.04649976  0.43116068  1.0
  Pt  Pt13  1  0.43116068  0.81986203  0.04649976  1.0
  Pt  Pt14  1  0.04649976  0.43116068  0.81986203  1.0