# generated using pymatgen
data_Zr2Nb3ZnSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44257425
_cell_length_b   8.47280769
_cell_length_c   5.70809359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11719885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Nb3ZnSn3
_chemical_formula_sum   'Zr4 Nb6 Zn2 Sn6'
_cell_volume   353.19118206
_cell_formula_units_Z   2
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  0.99999506  0.27607101  0.75000000  1.0
  Zr  Zr1  1  0.26139478  0.26133315  0.25000000  1.0
  Zr  Zr2  1  0.73861342  0.99993913  0.25000000  1.0
  Zr  Zr3  1  0.00000715  0.73320442  0.25000000  1.0
  Nb  Nb4  1  0.66613089  0.33335050  0.99907492  1.0
  Nb  Nb5  1  0.33385824  0.66722737  0.99907359  1.0
  Nb  Nb6  1  0.33385824  0.66722737  0.50092641  1.0
  Nb  Nb7  1  0.66613089  0.33335050  0.50092508  1.0
  Nb  Nb8  1  0.72343203  0.72745729  0.75000000  1.0
  Nb  Nb9  1  0.27657471  0.00402641  0.75000000  1.0
  Zn  Zn10  1  0.00000974  0.99508928  0.98308997  1.0
  Zn  Zn11  1  0.00000974  0.99508928  0.51691003  1.0
  Sn  Sn12  1  0.38849610  0.38709649  0.75000000  1.0
  Sn  Sn13  1  0.61148442  0.99860294  0.75000000  1.0
  Sn  Sn14  1  0.00000174  0.62195588  0.75000000  1.0
  Sn  Sn15  1  0.60897907  0.60905283  0.25000000  1.0
  Sn  Sn16  1  0.39102130  0.00007594  0.25000000  1.0
  Sn  Sn17  1  0.00000250  0.38985122  0.25000000  1.0