# generated using pymatgen
data_Nb6Zn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09842339
_cell_length_b   5.09842400
_cell_length_c   9.63255029
_cell_angle_alpha   74.65410495
_cell_angle_beta   74.65410557
_cell_angle_gamma   59.99999605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Zn7
_chemical_formula_sum   'Nb6 Zn7'
_cell_volume   206.46938539
_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
  Nb  Nb0  1  0.83551200  0.83551200  0.49346500  1.0
  Nb  Nb1  1  0.16448800  0.16448800  0.50653500  1.0
  Nb  Nb2  1  0.64999200  0.64999200  0.05002300  1.0
  Nb  Nb3  1  0.35000800  0.35000800  0.94997700  1.0
  Nb  Nb4  1  0.54487100  0.54487100  0.36538700  1.0
  Nb  Nb5  1  0.45512900  0.45512900  0.63461300  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.90658700  0.90658700  0.77263800  1.0
  Zn  Zn8  1  0.41418700  0.90658700  0.77263800  1.0
  Zn  Zn9  1  0.90658700  0.41418700  0.77263800  1.0
  Zn  Zn10  1  0.09341300  0.09341300  0.22736200  1.0
  Zn  Zn11  1  0.58581300  0.09341300  0.22736200  1.0
  Zn  Zn12  1  0.09341300  0.58581300  0.22736200  1.0