# generated using pymatgen
data_Ho5Zn6SnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49773540
_cell_length_b   6.35563912
_cell_length_c   13.46865815
_cell_angle_alpha   90.00003508
_cell_angle_beta   89.99969144
_cell_angle_gamma   89.99866676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Zn6SnRh12
_chemical_formula_sum   'Ho5 Zn6 Sn1 Rh12'
_cell_volume   385.01483358
_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
  Ho  Ho0  1  0.00001195  0.00000255  0.99713174  1.0
  Ho  Ho1  1  0.49994321  0.49999878  0.16625890  1.0
  Ho  Ho2  1  0.99987811  0.99999888  0.33331795  1.0
  Ho  Ho3  1  0.50001050  0.49999975  0.50039574  1.0
  Ho  Ho4  1  0.00008391  0.99999982  0.66955140  1.0
  Zn  Zn5  1  0.99999422  0.50000522  0.00397378  1.0
  Zn  Zn6  1  0.49996644  0.00000016  0.16204418  1.0
  Zn  Zn7  1  0.99992136  0.49999802  0.33333761  1.0
  Zn  Zn8  1  0.50001200  0.99999728  0.50461723  1.0
  Zn  Zn9  1  0.00005076  0.49999651  0.66268956  1.0
  Zn  Zn10  1  0.50005628  0.00000384  0.83333813  1.0
  Sn  Sn11  1  0.50007417  0.50000189  0.83334308  1.0
  Rh  Rh12  1  0.50001925  0.25914715  0.99341358  1.0
  Rh  Rh13  1  0.50000895  0.74085770  0.99341399  1.0
  Rh  Rh14  1  0.99994349  0.24873005  0.16579960  1.0
  Rh  Rh15  1  0.99992818  0.75126831  0.16579948  1.0
  Rh  Rh16  1  0.49986101  0.24902496  0.33331286  1.0
  Rh  Rh17  1  0.49987820  0.75097099  0.33331182  1.0
  Rh  Rh18  1  0.00001440  0.24870405  0.50085093  1.0
  Rh  Rh19  1  0.99999762  0.75129625  0.50085051  1.0
  Rh  Rh20  1  0.50009755  0.25915395  0.67326795  1.0
  Rh  Rh21  1  0.50008573  0.74084724  0.67326800  1.0
  Rh  Rh22  1  0.00012119  0.26702539  0.83335554  1.0
  Rh  Rh23  1  0.00004253  0.73297726  0.83335543  1.0