# generated using pymatgen
data_Tb6As12PRh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.67524174
_cell_length_b   13.67524042
_cell_length_c   3.96697537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6As12PRh20
_chemical_formula_sum   'Tb6 As12 P1 Rh20'
_cell_volume   642.48077301
_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
  Tb  Tb0  1  0.52946595  0.71824243  0.24887289  1.0
  Tb  Tb1  1  0.28175757  0.81122252  0.24887289  1.0
  Tb  Tb2  1  0.18877748  0.47053405  0.24887289  1.0
  Tb  Tb3  1  0.47053405  0.28175757  0.75112711  1.0
  Tb  Tb4  1  0.71824243  0.18877748  0.75112711  1.0
  Tb  Tb5  1  0.81122252  0.52946595  0.75112711  1.0
  As  As6  1  0.52596897  0.13924563  0.25098241  1.0
  As  As7  1  0.86075437  0.38672434  0.25098241  1.0
  As  As8  1  0.61327566  0.47403103  0.25098241  1.0
  As  As9  1  0.94613799  0.71674048  0.25276555  1.0
  As  As10  1  0.28325952  0.22939751  0.25276555  1.0
  As  As11  1  0.77060249  0.05386201  0.25276555  1.0
  As  As12  1  0.38672434  0.52596897  0.74901759  1.0
  As  As13  1  0.47403103  0.86075437  0.74901759  1.0
  As  As14  1  0.13924563  0.61327566  0.74901759  1.0
  As  As15  1  0.71674048  0.77060249  0.74723445  1.0
  As  As16  1  0.22939751  0.94613799  0.74723445  1.0
  As  As17  1  0.05386201  0.28325952  0.74723445  1.0
  P  P18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75068834  1.0
  Rh  Rh20  1  0.92307646  0.24921826  0.25445539  1.0
  Rh  Rh21  1  0.75078174  0.67385720  0.25445539  1.0
  Rh  Rh22  1  0.32614280  0.07692354  0.25445539  1.0
  Rh  Rh23  1  0.43786424  0.02158270  0.75190276  1.0
  Rh  Rh24  1  0.97841730  0.41628154  0.75190276  1.0
  Rh  Rh25  1  0.58371846  0.56213576  0.75190276  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24931166  1.0
  Rh  Rh27  1  0.08909773  0.18031190  0.24572883  1.0
  Rh  Rh28  1  0.81968810  0.90878583  0.24572883  1.0
  Rh  Rh29  1  0.09121417  0.91090227  0.24572883  1.0
  Rh  Rh30  1  0.02158270  0.58371846  0.24809724  1.0
  Rh  Rh31  1  0.41628154  0.43786424  0.24809724  1.0
  Rh  Rh32  1  0.56213576  0.97841730  0.24809724  1.0
  Rh  Rh33  1  0.67385720  0.92307646  0.74554461  1.0
  Rh  Rh34  1  0.07692354  0.75078174  0.74554461  1.0
  Rh  Rh35  1  0.24921826  0.32614280  0.74554461  1.0
  Rh  Rh36  1  0.91090227  0.81968810  0.75427117  1.0
  Rh  Rh37  1  0.18031190  0.09121417  0.75427117  1.0
  Rh  Rh38  1  0.90878583  0.08909773  0.75427117  1.0