# generated using pymatgen
data_Pr6Ga5SiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63660727
_cell_length_b   5.63660726
_cell_length_c   15.61785722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Ga5SiRh12
_chemical_formula_sum   'Pr6 Ga5 Si1 Rh12'
_cell_volume   429.72206813
_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
  Pr  Pr0  1  0.66666700  0.33333300  0.95994050  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.54005950  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.03830607  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.75000000  1.0
  Pr  Pr4  1  0.33333300  0.66666700  0.46169393  1.0
  Pr  Pr5  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50237999  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.99762001  1.0
  Si  Si11  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh12  1  0.16906772  0.33813645  0.86698728  1.0
  Rh  Rh13  1  0.16906772  0.33813645  0.63301272  1.0
  Rh  Rh14  1  0.66186355  0.83093228  0.86698728  1.0
  Rh  Rh15  1  0.33413165  0.16706582  0.37301135  1.0
  Rh  Rh16  1  0.83293418  0.66586835  0.37301135  1.0
  Rh  Rh17  1  0.83293418  0.16706582  0.37301135  1.0
  Rh  Rh18  1  0.83293418  0.16706582  0.12698865  1.0
  Rh  Rh19  1  0.33413165  0.16706582  0.12698865  1.0
  Rh  Rh20  1  0.66186355  0.83093228  0.63301272  1.0
  Rh  Rh21  1  0.16906772  0.83093228  0.63301272  1.0
  Rh  Rh22  1  0.83293418  0.66586835  0.12698865  1.0
  Rh  Rh23  1  0.16906772  0.83093228  0.86698728  1.0