# generated using pymatgen
data_SrLi4Nd3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13054043
_cell_length_b   7.23689252
_cell_length_c   8.62301219
_cell_angle_alpha   89.32749027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Nd3Pt4
_chemical_formula_sum   'Sr1 Li4 Nd3 Pt4'
_cell_volume   257.74371455
_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
  Sr  Sr0  1  0.25000000  0.04324261  0.68617018  1.0
  Li  Li1  1  0.25000000  0.13198329  0.05876049  1.0
  Li  Li2  1  0.25000000  0.61935084  0.44472849  1.0
  Li  Li3  1  0.75000000  0.87663258  0.94788368  1.0
  Li  Li4  1  0.75000000  0.36977184  0.55265382  1.0
  Nd  Nd5  1  0.25000000  0.54972818  0.81840467  1.0
  Nd  Nd6  1  0.75000000  0.95236867  0.31667345  1.0
  Nd  Nd7  1  0.75000000  0.45798598  0.18441040  1.0
  Pt  Pt8  1  0.25000000  0.24914140  0.36543400  1.0
  Pt  Pt9  1  0.25000000  0.75464746  0.12062366  1.0
  Pt  Pt10  1  0.75000000  0.72963692  0.61436780  1.0
  Pt  Pt11  1  0.75000000  0.26551123  0.88988936  1.0