# generated using pymatgen
data_Pr8Fe(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24335235
_cell_length_b   8.24335156
_cell_length_c   8.56504488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Fe(Si4Rh)3
_chemical_formula_sum   'Pr8 Fe1 Si12 Rh3'
_cell_volume   504.04343680
_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  0.00000000  0.00000000  0.75060872  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.24947766  1.0
  Pr  Pr2  1  0.49905058  0.50094942  0.74912530  1.0
  Pr  Pr3  1  0.49905058  0.99810216  0.74912530  1.0
  Pr  Pr4  1  0.00189784  0.50094942  0.74912530  1.0
  Pr  Pr5  1  0.49944567  0.50055433  0.25088286  1.0
  Pr  Pr6  1  0.00111067  0.50055433  0.25088286  1.0
  Pr  Pr7  1  0.49944567  0.99888933  0.25088286  1.0
  Fe  Fe8  1  0.66666700  0.33333300  0.99878024  1.0
  Si  Si9  1  0.83124895  0.16875105  0.00004463  1.0
  Si  Si10  1  0.83124895  0.66249890  0.00004463  1.0
  Si  Si11  1  0.33750110  0.16875105  0.00004463  1.0
  Si  Si12  1  0.83284842  0.16715158  0.49998496  1.0
  Si  Si13  1  0.83284842  0.66569783  0.49998496  1.0
  Si  Si14  1  0.33430217  0.16715158  0.49998496  1.0
  Si  Si15  1  0.16704098  0.83295902  0.50007251  1.0
  Si  Si16  1  0.66591803  0.83295902  0.50007251  1.0
  Si  Si17  1  0.16704098  0.33408197  0.50007251  1.0
  Si  Si18  1  0.16801209  0.83198791  0.99994171  1.0
  Si  Si19  1  0.66397483  0.83198791  0.99994171  1.0
  Si  Si20  1  0.16801209  0.33602517  0.99994171  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50050644  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49970815  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00076491  1.0