# generated using pymatgen
data_Na4TbP12Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.51142602
_cell_length_b   12.51142661
_cell_length_c   3.88107592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4TbP12Rh19
_chemical_formula_sum   'Na4 Tb1 P12 Rh19'
_cell_volume   526.13407934
_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  0.99984026  0.18096475  0.50000000  1.0
  Na  Na1  1  0.81903525  0.81887451  0.50000000  1.0
  Na  Na2  1  0.18112549  0.00015974  0.50000000  1.0
  Na  Na3  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.47769940  0.31123734  0.50000000  1.0
  P  P6  1  0.82075049  0.99873831  0.00000000  1.0
  P  P7  1  0.17798883  0.17924951  0.00000000  1.0
  P  P8  1  0.00126169  0.82201117  0.00000000  1.0
  P  P9  1  0.36297440  0.99709563  0.00000000  1.0
  P  P10  1  0.68876266  0.16646106  0.50000000  1.0
  P  P11  1  0.83353894  0.52230060  0.50000000  1.0
  P  P12  1  0.51803261  0.83270105  0.50000000  1.0
  P  P13  1  0.16729895  0.68533156  0.50000000  1.0
  P  P14  1  0.31466844  0.48196739  0.50000000  1.0
  P  P15  1  0.00290437  0.36587877  0.00000000  1.0
  P  P16  1  0.63412123  0.63702560  0.00000000  1.0
  Rh  Rh17  1  0.80766057  0.18258832  0.00000000  1.0
  Rh  Rh18  1  0.37492875  0.19233943  0.00000000  1.0
  Rh  Rh19  1  0.63899683  0.50852064  0.50000000  1.0
  Rh  Rh20  1  0.86952380  0.36100317  0.50000000  1.0
  Rh  Rh21  1  0.35829312  0.87150043  0.50000000  1.0
  Rh  Rh22  1  0.51320731  0.64170688  0.50000000  1.0
  Rh  Rh23  1  0.12849957  0.48679269  0.50000000  1.0
  Rh  Rh24  1  0.81741168  0.62507125  0.00000000  1.0
  Rh  Rh25  1  0.62269926  0.81912612  0.00000000  1.0
  Rh  Rh26  1  0.18087388  0.80357413  0.00000000  1.0
  Rh  Rh27  1  0.19642587  0.37730074  0.00000000  1.0
  Rh  Rh28  1  0.00052362  0.71883275  0.50000000  1.0
  Rh  Rh29  1  0.28116725  0.28169087  0.50000000  1.0
  Rh  Rh30  1  0.71830913  0.99947638  0.50000000  1.0
  Rh  Rh31  1  0.99965822  0.54492878  0.00000000  1.0
  Rh  Rh32  1  0.45507122  0.45473044  0.00000000  1.0
  Rh  Rh33  1  0.54526956  0.00034178  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.49147936  0.13047620  0.50000000  1.0