# generated using pymatgen
data_Pr3Ge2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60123957
_cell_length_b   5.60123968
_cell_length_c   15.07233589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ge2BRh6
_chemical_formula_sum   'Pr6 Ge4 B2 Rh12'
_cell_volume   409.52411296
_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  0.66666700  0.33333300  0.96954984  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.53045016  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.04641324  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.75000000  1.0
  Pr  Pr4  1  0.33333300  0.66666700  0.45358676  1.0
  Pr  Pr5  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.48632352  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.75000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.75000000  1.0
  Ge  Ge9  1  0.00000000  0.00000000  0.01367648  1.0
  B  B10  1  0.66666700  0.33333300  0.25000000  1.0
  B  B11  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh12  1  0.16663765  0.33327530  0.87524262  1.0
  Rh  Rh13  1  0.16663765  0.33327530  0.62475738  1.0
  Rh  Rh14  1  0.66672470  0.83336235  0.87524262  1.0
  Rh  Rh15  1  0.33199164  0.16599582  0.34693362  1.0
  Rh  Rh16  1  0.83400418  0.66800836  0.34693362  1.0
  Rh  Rh17  1  0.83400418  0.16599582  0.34693362  1.0
  Rh  Rh18  1  0.83400418  0.16599582  0.15306638  1.0
  Rh  Rh19  1  0.33199164  0.16599582  0.15306638  1.0
  Rh  Rh20  1  0.66672470  0.83336235  0.62475738  1.0
  Rh  Rh21  1  0.16663765  0.83336235  0.62475738  1.0
  Rh  Rh22  1  0.83400418  0.66800836  0.15306638  1.0
  Rh  Rh23  1  0.16663765  0.83336235  0.87524262  1.0