# generated using pymatgen
data_Zr9NbSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78584959
_cell_length_b   8.78584775
_cell_length_c   5.93465024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9NbSn8
_chemical_formula_sum   'Zr9 Nb1 Sn8'
_cell_volume   396.72833169
_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  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.27961042  0.99915023  0.25044140  1.0
  Zr  Zr4  1  0.27961042  0.28046019  0.74955860  1.0
  Zr  Zr5  1  0.00084977  0.72038958  0.74955860  1.0
  Zr  Zr6  1  0.00084977  0.28046019  0.25044140  1.0
  Zr  Zr7  1  0.71953981  0.72038958  0.25044140  1.0
  Zr  Zr8  1  0.71953981  0.99915023  0.74955860  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.61110403  0.99756932  0.24737932  1.0
  Sn  Sn13  1  0.61110403  0.61353471  0.75262068  1.0
  Sn  Sn14  1  0.00243068  0.38889597  0.75262068  1.0
  Sn  Sn15  1  0.00243068  0.61353471  0.24737932  1.0
  Sn  Sn16  1  0.38646529  0.38889597  0.24737932  1.0
  Sn  Sn17  1  0.38646529  0.99756932  0.75262068  1.0