# generated using pymatgen
data_HfNb5Zn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07717986
_cell_length_b   5.07718099
_cell_length_c   9.65735863
_cell_angle_alpha   74.75981756
_cell_angle_beta   74.75981197
_cell_angle_gamma   59.99999254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb5Zn7
_chemical_formula_sum   'Hf1 Nb5 Zn7'
_cell_volume   205.42139142
_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
  Hf  Hf0  1  0.83441541  0.83441541  0.49675577  1.0
  Nb  Nb1  1  0.16541939  0.16541939  0.50373983  1.0
  Nb  Nb2  1  0.64915291  0.64915291  0.05254027  1.0
  Nb  Nb3  1  0.35162807  0.35162807  0.94511578  1.0
  Nb  Nb4  1  0.54512748  0.54512748  0.36461755  1.0
  Nb  Nb5  1  0.45486369  0.45486369  0.63540792  1.0
  Zn  Zn6  1  0.99955155  0.99955155  0.00134535  1.0
  Zn  Zn7  1  0.90555164  0.90555164  0.77797723  1.0
  Zn  Zn8  1  0.41091749  0.90555164  0.77797723  1.0
  Zn  Zn9  1  0.90555164  0.41091749  0.77797723  1.0
  Zn  Zn10  1  0.09625972  0.09625972  0.22218128  1.0
  Zn  Zn11  1  0.58530028  0.09625972  0.22218128  1.0
  Zn  Zn12  1  0.09625972  0.58530028  0.22218128  1.0