# generated using pymatgen
data_Nb4AlZn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06022600
_cell_length_b   5.06021811
_cell_length_c   8.11424430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31532475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4AlZn7
_chemical_formula_sum   'Nb4 Al1 Zn7'
_cell_volume   179.36146268
_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  0.33165344  0.66834068  0.43132841  1.0
  Nb  Nb1  1  0.66912567  0.33088236  0.56823993  1.0
  Nb  Nb2  1  0.66912567  0.33088236  0.93176007  1.0
  Nb  Nb3  1  0.33165344  0.66834068  0.06867159  1.0
  Al  Al4  1  0.82521324  0.17478899  0.25000000  1.0
  Zn  Zn5  1  0.00171445  0.99828484  0.50180300  1.0
  Zn  Zn6  1  0.00171445  0.99828484  0.99819700  1.0
  Zn  Zn7  1  0.82612257  0.65921292  0.25000000  1.0
  Zn  Zn8  1  0.34078551  0.17387912  0.25000000  1.0
  Zn  Zn9  1  0.17328519  0.82670869  0.75000000  1.0
  Zn  Zn10  1  0.17359163  0.34398732  0.75000000  1.0
  Zn  Zn11  1  0.65601474  0.82640722  0.75000000  1.0