# generated using pymatgen
data_PrEr3(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14343379
_cell_length_b   8.14343338
_cell_length_c   8.00266460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr3(Si3Rh)2
_chemical_formula_sum   'Pr2 Er6 Si12 Rh4'
_cell_volume   459.60037607
_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
  Er  Er2  1  0.49243751  0.50756249  0.25000000  1.0
  Er  Er3  1  0.49243751  0.98487402  0.25000000  1.0
  Er  Er4  1  0.01512598  0.50756249  0.25000000  1.0
  Er  Er5  1  0.50756249  0.49243751  0.75000000  1.0
  Er  Er6  1  0.98487402  0.49243751  0.75000000  1.0
  Er  Er7  1  0.50756249  0.01512598  0.75000000  1.0
  Si  Si8  1  0.83089149  0.16910851  0.50159027  1.0
  Si  Si9  1  0.83089149  0.66178399  0.50159027  1.0
  Si  Si10  1  0.33821601  0.16910851  0.50159027  1.0
  Si  Si11  1  0.83089149  0.16910851  0.99840973  1.0
  Si  Si12  1  0.83089149  0.66178399  0.99840973  1.0
  Si  Si13  1  0.33821601  0.16910851  0.99840973  1.0
  Si  Si14  1  0.16910851  0.83089149  0.00159027  1.0
  Si  Si15  1  0.66178399  0.83089149  0.00159027  1.0
  Si  Si16  1  0.16910851  0.33821601  0.00159027  1.0
  Si  Si17  1  0.16910851  0.83089149  0.49840973  1.0
  Si  Si18  1  0.66178399  0.83089149  0.49840973  1.0
  Si  Si19  1  0.16910851  0.33821601  0.49840973  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.46825102  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.03174898  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.96825102  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.53174898  1.0