# generated using pymatgen
data_Zr7Nb3ZnSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82380723
_cell_length_b   8.63914592
_cell_length_c   8.63915149
_cell_angle_alpha   120.00014685
_cell_angle_beta   89.99989975
_cell_angle_gamma   89.99998537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Nb3ZnSn7
_chemical_formula_sum   'Zr7 Nb3 Zn1 Sn7'
_cell_volume   376.42536445
_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  0.00000165  0.33333290  0.66666591  1.0
  Zr  Zr1  1  0.73868281  0.27547692  0.00033695  1.0
  Zr  Zr2  1  0.73867782  0.72486251  0.72452116  1.0
  Zr  Zr3  1  0.73869021  0.99966234  0.27514159  1.0
  Zr  Zr4  1  0.26130593  0.72485673  0.00033607  1.0
  Zr  Zr5  1  0.26130843  0.27548327  0.27514054  1.0
  Zr  Zr6  1  0.26131425  0.99965847  0.72452119  1.0
  Nb  Nb7  1  0.50000458  0.33333330  0.66666465  1.0
  Nb  Nb8  1  0.50001077  0.66666529  0.33333231  1.0
  Nb  Nb9  1  0.00001327  0.66666582  0.33333176  1.0
  Zn  Zn10  1  0.49998797  0.00000070  0.00001069  1.0
  Sn  Sn11  1  0.75120753  0.61403808  0.00244606  1.0
  Sn  Sn12  1  0.75121115  0.38841121  0.38596287  1.0
  Sn  Sn13  1  0.75121294  0.99755288  0.61158723  1.0
  Sn  Sn14  1  0.24878744  0.38840736  0.00244386  1.0
  Sn  Sn15  1  0.24878613  0.61403783  0.61159273  1.0
  Sn  Sn16  1  0.24879550  0.99755402  0.38596309  1.0
  Sn  Sn17  1  0.99999862  0.00000136  0.00000133  1.0