# generated using pymatgen
data_LiPaReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61435208
_cell_length_b   8.80943448
_cell_length_c   11.21970965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPaReB6
_chemical_formula_sum   'Li4 Pa4 Re4 B24'
_cell_volume   357.24001892
_cell_formula_units_Z   4
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  0.00000000  0.94364123  0.37283209  1.0
  Li  Li1  1  0.00000000  0.05635877  0.62716791  1.0
  Li  Li2  1  0.00000000  0.44364123  0.12716791  1.0
  Li  Li3  1  0.00000000  0.55635877  0.87283209  1.0
  Pa  Pa4  1  0.00000000  0.31724612  0.41347031  1.0
  Pa  Pa5  1  0.00000000  0.68275388  0.58652969  1.0
  Pa  Pa6  1  0.00000000  0.81724612  0.08652969  1.0
  Pa  Pa7  1  0.00000000  0.18275388  0.91347031  1.0
  Re  Re8  1  0.00000000  0.63875015  0.31953892  1.0
  Re  Re9  1  0.00000000  0.36124985  0.68046108  1.0
  Re  Re10  1  0.00000000  0.13875015  0.18046108  1.0
  Re  Re11  1  0.00000000  0.86124985  0.81953892  1.0
  B  B12  1  0.50000000  0.55492925  0.43298094  1.0
  B  B13  1  0.50000000  0.44507075  0.56701906  1.0
  B  B14  1  0.50000000  0.05492925  0.06701906  1.0
  B  B15  1  0.50000000  0.94507075  0.93298094  1.0
  B  B16  1  0.50000000  0.75725546  0.41713557  1.0
  B  B17  1  0.50000000  0.24274454  0.58286443  1.0
  B  B18  1  0.50000000  0.25725546  0.08286443  1.0
  B  B19  1  0.50000000  0.74274454  0.91713557  1.0
  B  B20  1  0.50000000  0.79055149  0.26288950  1.0
  B  B21  1  0.50000000  0.20944851  0.73711050  1.0
  B  B22  1  0.50000000  0.29055149  0.23711050  1.0
  B  B23  1  0.50000000  0.70944851  0.76288950  1.0
  B  B24  1  0.50000000  0.62315245  0.18200565  1.0
  B  B25  1  0.50000000  0.37684755  0.81799435  1.0
  B  B26  1  0.50000000  0.12315245  0.31799435  1.0
  B  B27  1  0.50000000  0.87684755  0.68200565  1.0
  B  B28  1  0.50000000  0.97842110  0.21331005  1.0
  B  B29  1  0.50000000  0.02157890  0.78668995  1.0
  B  B30  1  0.50000000  0.47842110  0.28668995  1.0
  B  B31  1  0.50000000  0.52157890  0.71331005  1.0
  B  B32  1  0.50000000  0.59096835  0.02579663  1.0
  B  B33  1  0.50000000  0.40903165  0.97420337  1.0
  B  B34  1  0.50000000  0.09096835  0.47420337  1.0
  B  B35  1  0.50000000  0.90903165  0.52579663  1.0