# generated using pymatgen
data_Li4Nd4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01426612
_cell_length_b   7.09583518
_cell_length_c   8.59790710
_cell_angle_alpha   90.35107279
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd4PtRh3
_chemical_formula_sum   'Li4 Nd4 Pt1 Rh3'
_cell_volume   244.90309539
_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  0.25000000  0.62139836  0.55216001  1.0
  Li  Li1  1  0.75000000  0.37887875  0.45005463  1.0
  Li  Li2  1  0.75000000  0.87923872  0.05194961  1.0
  Li  Li3  1  0.25000000  0.11988438  0.94896628  1.0
  Nd  Nd4  1  0.25000000  0.54625381  0.18215369  1.0
  Nd  Nd5  1  0.75000000  0.44277414  0.82151036  1.0
  Nd  Nd6  1  0.75000000  0.95285801  0.67378348  1.0
  Nd  Nd7  1  0.25000000  0.04824937  0.32028073  1.0
  Pt  Pt8  1  0.25000000  0.74618583  0.87292469  1.0
  Rh  Rh9  1  0.75000000  0.26232644  0.12801492  1.0
  Rh  Rh10  1  0.75000000  0.76185797  0.36829181  1.0
  Rh  Rh11  1  0.25000000  0.24009321  0.62990878  1.0