# generated using pymatgen
data_Ho3Zn3(Ni5B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01275645
_cell_length_b   5.01275697
_cell_length_c   10.69779926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn3(Ni5B)2
_chemical_formula_sum   'Ho3 Zn3 Ni10 B2'
_cell_volume   232.79750244
_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  0.00000000  0.00000000  0.99808397  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.65472204  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.32815170  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.68521008  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.68532121  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.31751423  1.0
  Ni  Ni6  1  0.50140622  0.49859378  0.49993605  1.0
  Ni  Ni7  1  0.50140622  0.00281244  0.49993605  1.0
  Ni  Ni8  1  0.99718756  0.49859378  0.49993605  1.0
  Ni  Ni9  1  0.66666700  0.33333300  0.31953536  1.0
  Ni  Ni10  1  0.49981679  0.50018321  0.87170205  1.0
  Ni  Ni11  1  0.49981679  0.99963159  0.87170205  1.0
  Ni  Ni12  1  0.00036841  0.50018321  0.87170205  1.0
  Ni  Ni13  1  0.50149772  0.49850228  0.13142210  1.0
  Ni  Ni14  1  0.50149772  0.00299644  0.13142210  1.0
  Ni  Ni15  1  0.99700356  0.49850228  0.13142210  1.0
  B  B16  1  0.66666700  0.33333300  0.00122342  1.0
  B  B17  1  0.33333300  0.66666700  0.00105340  1.0