# generated using pymatgen
data_Zr4Nb2Zn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20399487
_cell_length_b   5.20399567
_cell_length_c   9.90603487
_cell_angle_alpha   74.77157993
_cell_angle_beta   74.77157722
_cell_angle_gamma   59.99999644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Nb2Zn7
_chemical_formula_sum   'Zr4 Nb2 Zn7'
_cell_volume   221.38539559
_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
  Zr  Zr0  1  0.83390862  0.83390862  0.49827414  1.0
  Zr  Zr1  1  0.16609138  0.16609138  0.50172586  1.0
  Zr  Zr2  1  0.64741016  0.64741016  0.05776753  1.0
  Zr  Zr3  1  0.35258984  0.35258984  0.94223247  1.0
  Nb  Nb4  1  0.54361841  0.54361841  0.36914477  1.0
  Nb  Nb5  1  0.45638159  0.45638159  0.63085523  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.90671100  0.90671100  0.77436740  1.0
  Zn  Zn8  1  0.41221060  0.90671100  0.77436740  1.0
  Zn  Zn9  1  0.90671100  0.41221060  0.77436740  1.0
  Zn  Zn10  1  0.09328900  0.09328900  0.22563260  1.0
  Zn  Zn11  1  0.58778940  0.09328900  0.22563260  1.0
  Zn  Zn12  1  0.09328900  0.58778940  0.22563260  1.0