# generated using pymatgen
data_Li3Nd3Ag2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67329799
_cell_length_b   7.67329661
_cell_length_c   4.06330142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd3Ag2Pt
_chemical_formula_sum   'Li3 Nd3 Ag2 Pt1'
_cell_volume   207.19236722
_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  0.00117417  0.24176038  0.00000000  1.0
  Li  Li1  1  0.24058621  0.99882583  0.00000000  1.0
  Li  Li2  1  0.75823962  0.75941379  0.00000000  1.0
  Nd  Nd3  1  0.01895621  0.59603029  0.50000000  1.0
  Nd  Nd4  1  0.57707508  0.98104379  0.50000000  1.0
  Nd  Nd5  1  0.40396971  0.42292492  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0