# generated using pymatgen
data_Pr4ZnSi6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21514485
_cell_length_b   8.21514377
_cell_length_c   8.68786783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ZnSi6Rh
_chemical_formula_sum   'Pr8 Zn2 Si12 Rh2'
_cell_volume   507.77842749
_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  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr2  1  0.99513074  0.49756437  0.25000000  1.0
  Pr  Pr3  1  0.50243563  0.49756437  0.25000000  1.0
  Pr  Pr4  1  0.50265574  0.00531148  0.75000000  1.0
  Pr  Pr5  1  0.50243563  0.00486926  0.25000000  1.0
  Pr  Pr6  1  0.50265574  0.49734426  0.75000000  1.0
  Pr  Pr7  1  0.99468852  0.49734426  0.75000000  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.99862113  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.50137887  1.0
  Si  Si10  1  0.16305071  0.32610142  0.00005538  1.0
  Si  Si11  1  0.67389858  0.83694929  0.00005538  1.0
  Si  Si12  1  0.16305071  0.32610142  0.49994462  1.0
  Si  Si13  1  0.33937113  0.16968706  0.00019385  1.0
  Si  Si14  1  0.16305071  0.83694929  0.00005538  1.0
  Si  Si15  1  0.67389858  0.83694929  0.49994462  1.0
  Si  Si16  1  0.83031294  0.66062887  0.00019385  1.0
  Si  Si17  1  0.33937113  0.16968706  0.49980615  1.0
  Si  Si18  1  0.16305071  0.83694929  0.49994462  1.0
  Si  Si19  1  0.83031294  0.66062887  0.49980615  1.0
  Si  Si20  1  0.83031294  0.16968706  0.00019385  1.0
  Si  Si21  1  0.83031294  0.16968706  0.49980615  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.00002539  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.49997461  1.0