# generated using pymatgen
data_Pr4B4PtRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51843001
_cell_length_b   5.51843139
_cell_length_c   21.11982088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99989857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4B4PtRh9
_chemical_formula_sum   'Pr8 B8 Pt2 Rh18'
_cell_volume   556.99653364
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.66667375  0.33332625  0.52136151  1.0
  Pr  Pr1  1  0.33332625  0.66667375  0.47863849  1.0
  Pr  Pr2  1  0.33332625  0.66667375  0.02136151  1.0
  Pr  Pr3  1  0.66667375  0.33332625  0.97863849  1.0
  Pr  Pr4  1  0.66674893  0.33325107  0.67430499  1.0
  Pr  Pr5  1  0.33325107  0.66674893  0.32569501  1.0
  Pr  Pr6  1  0.33325107  0.66674893  0.17430499  1.0
  Pr  Pr7  1  0.66674893  0.33325107  0.82569501  1.0
  B  B8  1  0.00007439  0.99992561  0.67787124  1.0
  B  B9  1  0.99992561  0.00007439  0.32212876  1.0
  B  B10  1  0.99992561  0.00007439  0.17787124  1.0
  B  B11  1  0.00007439  0.99992561  0.82212876  1.0
  B  B12  1  0.66659638  0.33340362  0.32541045  1.0
  B  B13  1  0.33340362  0.66659638  0.67458955  1.0
  B  B14  1  0.33340362  0.66659638  0.82541045  1.0
  B  B15  1  0.66659638  0.33340362  0.17458955  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh18  1  0.16727029  0.33434553  0.75000000  1.0
  Rh  Rh19  1  0.16726311  0.83273689  0.75000000  1.0
  Rh  Rh20  1  0.66565447  0.83272971  0.75000000  1.0
  Rh  Rh21  1  0.83272971  0.66565447  0.25000000  1.0
  Rh  Rh22  1  0.83273689  0.16726311  0.25000000  1.0
  Rh  Rh23  1  0.33434553  0.16727029  0.25000000  1.0
  Rh  Rh24  1  0.16364718  0.32707602  0.60983928  1.0
  Rh  Rh25  1  0.16364619  0.83635381  0.60983015  1.0
  Rh  Rh26  1  0.67292398  0.83635282  0.60983928  1.0
  Rh  Rh27  1  0.83635282  0.67292398  0.39016072  1.0
  Rh  Rh28  1  0.83635381  0.16364619  0.39016985  1.0
  Rh  Rh29  1  0.32707602  0.16364718  0.39016072  1.0
  Rh  Rh30  1  0.83635282  0.67292398  0.10983928  1.0
  Rh  Rh31  1  0.83635381  0.16364619  0.10983015  1.0
  Rh  Rh32  1  0.32707602  0.16364718  0.10983928  1.0
  Rh  Rh33  1  0.16364718  0.32707602  0.89016072  1.0
  Rh  Rh34  1  0.16364619  0.83635381  0.89016985  1.0
  Rh  Rh35  1  0.67292398  0.83635282  0.89016072  1.0