# generated using pymatgen
data_Li4Nd3PaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93362223
_cell_length_b   7.09529611
_cell_length_c   8.60359078
_cell_angle_alpha   91.64563303
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd3PaRh4
_chemical_formula_sum   'Li4 Nd3 Pa1 Rh4'
_cell_volume   240.02902560
_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  0.60196857  0.54400231  1.0
  Li  Li1  1  0.75000000  0.37320277  0.45145085  1.0
  Li  Li2  1  0.75000000  0.89865286  0.05417286  1.0
  Li  Li3  1  0.25000000  0.13311904  0.95297548  1.0
  Nd  Nd4  1  0.75000000  0.44236135  0.81784430  1.0
  Nd  Nd5  1  0.75000000  0.93507002  0.67859081  1.0
  Nd  Nd6  1  0.25000000  0.05382538  0.32028173  1.0
  Pa  Pa7  1  0.25000000  0.57200509  0.16660048  1.0
  Rh  Rh8  1  0.25000000  0.73275770  0.90043989  1.0
  Rh  Rh9  1  0.75000000  0.31437901  0.14115159  1.0
  Rh  Rh10  1  0.75000000  0.72600420  0.34273270  1.0
  Rh  Rh11  1  0.25000000  0.21665301  0.62976000  1.0