# generated using pymatgen
data_Pr4InB4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58535031
_cell_length_b   5.58535219
_cell_length_c   20.98032103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00107131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4InB4Rh9
_chemical_formula_sum   'Pr8 In2 B8 Rh18'
_cell_volume   566.81202105
_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  0.66667115  0.33332885  0.52581732  1.0
  Pr  Pr1  1  0.33332885  0.66667115  0.47418268  1.0
  Pr  Pr2  1  0.33332885  0.66667115  0.02581732  1.0
  Pr  Pr3  1  0.66667115  0.33332885  0.97418268  1.0
  Pr  Pr4  1  0.66671163  0.33328837  0.67509038  1.0
  Pr  Pr5  1  0.33328837  0.66671163  0.32490962  1.0
  Pr  Pr6  1  0.33328837  0.66671163  0.17509038  1.0
  Pr  Pr7  1  0.66671163  0.33328837  0.82490962  1.0
  In  In8  1  0.00000000  0.00000000  0.50000000  1.0
  In  In9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.00006561  0.99993439  0.67558453  1.0
  B  B11  1  0.99993439  0.00006561  0.32441547  1.0
  B  B12  1  0.99993439  0.00006561  0.17558453  1.0
  B  B13  1  0.00006561  0.99993439  0.82441547  1.0
  B  B14  1  0.66661031  0.33338969  0.32472873  1.0
  B  B15  1  0.33338969  0.66661031  0.67527127  1.0
  B  B16  1  0.33338969  0.66661031  0.82472873  1.0
  B  B17  1  0.66661031  0.33338969  0.17527127  1.0
  Rh  Rh18  1  0.16694708  0.33370363  0.75000000  1.0
  Rh  Rh19  1  0.16693993  0.83306007  0.75000000  1.0
  Rh  Rh20  1  0.66629637  0.83305292  0.75000000  1.0
  Rh  Rh21  1  0.83305292  0.66629637  0.25000000  1.0
  Rh  Rh22  1  0.83306007  0.16693993  0.25000000  1.0
  Rh  Rh23  1  0.33370363  0.16694708  0.25000000  1.0
  Rh  Rh24  1  0.16688056  0.33359617  0.60934909  1.0
  Rh  Rh25  1  0.16688393  0.83311607  0.60934215  1.0
  Rh  Rh26  1  0.66640383  0.83311944  0.60934909  1.0
  Rh  Rh27  1  0.83311944  0.66640383  0.39065091  1.0
  Rh  Rh28  1  0.83311607  0.16688393  0.39065785  1.0
  Rh  Rh29  1  0.33359617  0.16688056  0.39065091  1.0
  Rh  Rh30  1  0.83311944  0.66640383  0.10934909  1.0
  Rh  Rh31  1  0.83311607  0.16688393  0.10934215  1.0
  Rh  Rh32  1  0.33359617  0.16688056  0.10934909  1.0
  Rh  Rh33  1  0.16688056  0.33359617  0.89065091  1.0
  Rh  Rh34  1  0.16688393  0.83311607  0.89065785  1.0
  Rh  Rh35  1  0.66640383  0.83311944  0.89065091  1.0