# generated using pymatgen
data_Zr2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34488600
_cell_length_b   5.34545700
_cell_length_c   9.68851600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Sn
_chemical_formula_sum   'Zr8 Sn4'
_cell_volume   276.80921761
_cell_formula_units_Z   4
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  0.45469800  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.41509000  0.00000000  0.32287100  1.0
  Zr  Zr2  1  0.90968300  0.00000000  0.50000000  1.0
  Zr  Zr3  1  0.41509000  0.00000000  0.67712900  1.0
  Zr  Zr4  1  0.09031700  0.50000000  0.00000000  1.0
  Zr  Zr5  1  0.58491000  0.50000000  0.17712900  1.0
  Zr  Zr6  1  0.54530200  0.50000000  0.50000000  1.0
  Zr  Zr7  1  0.58491000  0.50000000  0.82287100  1.0
  Sn  Sn8  1  0.92987500  0.00000000  0.16918400  1.0
  Sn  Sn9  1  0.92987500  0.00000000  0.83081600  1.0
  Sn  Sn10  1  0.07012500  0.50000000  0.33081600  1.0
  Sn  Sn11  1  0.07012500  0.50000000  0.66918400  1.0