# generated using pymatgen
data_Li6PaAl5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20835255
_cell_length_b   6.00674664
_cell_length_c   12.57330900
_cell_angle_alpha   89.99995154
_cell_angle_beta   89.99962057
_cell_angle_gamma   89.99980457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6PaAl5Rh12
_chemical_formula_sum   'Li6 Pa1 Al5 Rh12'
_cell_volume   317.83448640
_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  0.00000012  0.49999991  0.00001300  1.0
  Li  Li1  1  0.49983026  0.00001243  0.17712119  1.0
  Li  Li2  1  0.99981088  0.49999786  0.33702229  1.0
  Li  Li3  1  0.49999939  0.99999931  0.49998519  1.0
  Li  Li4  1  0.00017923  0.50000013  0.66296479  1.0
  Li  Li5  1  0.50017434  0.99999619  0.82288621  1.0
  Pa  Pa6  1  0.00000009  0.99999953  0.00001793  1.0
  Al  Al7  1  0.49983542  0.50000025  0.17762529  1.0
  Al  Al8  1  0.99983066  0.00000068  0.33911202  1.0
  Al  Al9  1  0.49999951  0.49999968  0.49998009  1.0
  Al  Al10  1  0.00016416  0.99999959  0.66084592  1.0
  Al  Al11  1  0.50017241  0.49999904  0.82239587  1.0
  Rh  Rh12  1  0.49999969  0.26715810  0.00002817  1.0
  Rh  Rh13  1  0.49999996  0.73284191  0.00002864  1.0
  Rh  Rh14  1  0.99985759  0.25333890  0.17093003  1.0
  Rh  Rh15  1  0.99985669  0.74666416  0.17093000  1.0
  Rh  Rh16  1  0.49984292  0.24890727  0.33674734  1.0
  Rh  Rh17  1  0.49984347  0.75109425  0.33674677  1.0
  Rh  Rh18  1  0.99999915  0.25197648  0.49996905  1.0
  Rh  Rh19  1  0.99999959  0.74802316  0.49996851  1.0
  Rh  Rh20  1  0.50015517  0.24891190  0.66323224  1.0
  Rh  Rh21  1  0.50015530  0.75108647  0.66323188  1.0
  Rh  Rh22  1  0.00014949  0.25331428  0.82910785  1.0
  Rh  Rh23  1  0.00014950  0.74668351  0.82910772  1.0