# generated using pymatgen
data_Li3Nd4AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12562270
_cell_length_b   7.18811266
_cell_length_c   8.54644910
_cell_angle_alpha   88.76712426
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd4AlPt4
_chemical_formula_sum   'Li3 Nd4 Al1 Pt4'
_cell_volume   253.39004256
_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  0.75000000  0.87151399  0.94041766  1.0
  Li  Li1  1  0.25000000  0.62390373  0.44474792  1.0
  Li  Li2  1  0.75000000  0.36860869  0.55819593  1.0
  Nd  Nd3  1  0.75000000  0.46338374  0.18789133  1.0
  Nd  Nd4  1  0.25000000  0.04111494  0.68350972  1.0
  Nd  Nd5  1  0.75000000  0.95752584  0.31365776  1.0
  Nd  Nd6  1  0.25000000  0.53982780  0.81722164  1.0
  Al  Al7  1  0.25000000  0.13172608  0.05662578  1.0
  Pt  Pt8  1  0.75000000  0.74875893  0.62082508  1.0
  Pt  Pt9  1  0.75000000  0.23866982  0.89911037  1.0
  Pt  Pt10  1  0.25000000  0.24642145  0.36668086  1.0
  Pt  Pt11  1  0.25000000  0.76854598  0.11111395  1.0