# generated using pymatgen
data_HfSc2(ZnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40108106
_cell_length_b   6.17249354
_cell_length_c   13.20716714
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99890259
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2(ZnRh2)3
_chemical_formula_sum   'Hf2 Sc4 Zn6 Rh12'
_cell_volume   358.78120618
_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
  Hf  Hf0  1  0.00000001  0.00000000  0.99860796  1.0
  Hf  Hf1  1  0.49981278  0.50000000  0.16803804  1.0
  Sc  Sc2  1  0.99978416  0.00000000  0.33513458  1.0
  Sc  Sc3  1  0.49999481  0.50000000  0.50078883  1.0
  Sc  Sc4  1  0.00021235  0.00000000  0.66587770  1.0
  Sc  Sc5  1  0.50020599  0.50000000  0.83154883  1.0
  Zn  Zn6  1  0.99999956  0.50000000  0.99853411  1.0
  Zn  Zn7  1  0.49985500  0.00000000  0.16814322  1.0
  Zn  Zn8  1  0.99980818  0.50000000  0.33531880  1.0
  Zn  Zn9  1  0.49999854  0.00000000  0.50064420  1.0
  Zn  Zn10  1  0.00016001  0.50000000  0.66602517  1.0
  Zn  Zn11  1  0.50017943  0.00000000  0.83134323  1.0
  Rh  Rh12  1  0.49999567  0.24936289  0.00096037  1.0
  Rh  Rh13  1  0.49999567  0.75063711  0.00096037  1.0
  Rh  Rh14  1  0.99981806  0.25062388  0.16569781  1.0
  Rh  Rh15  1  0.99981806  0.74937512  0.16569781  1.0
  Rh  Rh16  1  0.49978802  0.25071667  0.33224421  1.0
  Rh  Rh17  1  0.49978802  0.74928333  0.33224421  1.0
  Rh  Rh18  1  0.99999681  0.24981923  0.49983245  1.0
  Rh  Rh19  1  0.99999681  0.75017977  0.49983245  1.0
  Rh  Rh20  1  0.50020014  0.25019761  0.66684834  1.0
  Rh  Rh21  1  0.50020014  0.74980239  0.66684834  1.0
  Rh  Rh22  1  0.00019640  0.24928597  0.83441299  1.0
  Rh  Rh23  1  0.00019640  0.75071303  0.83441299  1.0