# generated using pymatgen
data_Na5As12Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.98344544
_cell_length_b   12.98344585
_cell_length_c   3.93933919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5As12Rh19
_chemical_formula_sum   'Na5 As12 Rh19'
_cell_volume   575.08751669
_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
  Na  Na0  1  0.00000000  0.18105584  0.50000000  1.0
  Na  Na1  1  0.81894416  0.81894416  0.50000000  1.0
  Na  Na2  1  0.18105584  0.00000000  0.50000000  1.0
  Na  Na3  1  0.66666700  0.33333300  0.00000000  1.0
  Na  Na4  1  0.33333300  0.66666700  0.00000000  1.0
  As  As5  1  0.48583121  0.31873486  0.50000000  1.0
  As  As6  1  0.82078758  0.00000000  0.00000000  1.0
  As  As7  1  0.17921242  0.17921242  0.00000000  1.0
  As  As8  1  0.00000000  0.82078758  0.00000000  1.0
  As  As9  1  0.36202111  0.00000000  0.00000000  1.0
  As  As10  1  0.68126514  0.16709635  0.50000000  1.0
  As  As11  1  0.83290365  0.51416879  0.50000000  1.0
  As  As12  1  0.51416879  0.83290365  0.50000000  1.0
  As  As13  1  0.16709635  0.68126514  0.50000000  1.0
  As  As14  1  0.31873486  0.48583121  0.50000000  1.0
  As  As15  1  1.00000000  0.36202111  0.00000000  1.0
  As  As16  1  0.63797889  0.63797889  0.00000000  1.0
  Rh  Rh17  1  0.80247802  0.17919850  0.00000000  1.0
  Rh  Rh18  1  0.37671948  0.19752198  0.00000000  1.0
  Rh  Rh19  1  0.64538267  0.51857961  0.50000000  1.0
  Rh  Rh20  1  0.87319694  0.35461733  0.50000000  1.0
  Rh  Rh21  1  0.35461733  0.87319694  0.50000000  1.0
  Rh  Rh22  1  0.51857961  0.64538267  0.50000000  1.0
  Rh  Rh23  1  0.12680306  0.48142039  0.50000000  1.0
  Rh  Rh24  1  0.82080150  0.62328052  0.00000000  1.0
  Rh  Rh25  1  0.62328052  0.82080150  0.00000000  1.0
  Rh  Rh26  1  0.17919850  0.80247802  0.00000000  1.0
  Rh  Rh27  1  0.19752198  0.37671948  0.00000000  1.0
  Rh  Rh28  1  0.00000000  0.71302206  0.50000000  1.0
  Rh  Rh29  1  0.28697794  0.28697794  0.50000000  1.0
  Rh  Rh30  1  0.71302206  0.00000000  0.50000000  1.0
  Rh  Rh31  1  0.00000000  0.54643519  0.00000000  1.0
  Rh  Rh32  1  0.45356481  0.45356481  0.00000000  1.0
  Rh  Rh33  1  0.54643519  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.48142039  0.12680306  0.50000000  1.0