# generated using pymatgen
data_Zr3Nb7(ZnSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41652591
_cell_length_b   8.41652583
_cell_length_c   5.68642843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Nb7(ZnSn3)2
_chemical_formula_sum   'Zr3 Nb7 Zn2 Sn6'
_cell_volume   348.84778300
_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  0.25973930  0.25973930  0.25000000  1.0
  Zr  Zr1  1  0.74026070  1.00000000  0.25000000  1.0
  Zr  Zr2  1  1.00000000  0.74026070  0.25000000  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.99896631  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.99896631  1.0
  Nb  Nb5  1  0.33333300  0.66666700  0.50103369  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.50103369  1.0
  Nb  Nb7  1  0.72244003  0.72244003  0.75000000  1.0
  Nb  Nb8  1  0.27755997  0.00000000  0.75000000  1.0
  Nb  Nb9  1  0.00000000  0.27755997  0.75000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.97565763  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.52434237  1.0
  Sn  Sn12  1  0.38296899  0.38296899  0.75000000  1.0
  Sn  Sn13  1  0.61703101  0.00000000  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.61703101  0.75000000  1.0
  Sn  Sn15  1  0.60776284  0.60776284  0.25000000  1.0
  Sn  Sn16  1  0.39223716  1.00000000  0.25000000  1.0
  Sn  Sn17  1  1.00000000  0.39223716  0.25000000  1.0