# generated using pymatgen
data_Zr2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35543300
_cell_length_b   8.39285500
_cell_length_c   12.69563856
_cell_angle_alpha   79.84388415
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Sn
_chemical_formula_sum   'Zr16 Sn8'
_cell_volume   561.69428103
_cell_formula_units_Z   8
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  0.25000000  0.27244400  0.39737700  1.0
  Zr  Zr1  1  0.25000000  0.26276200  0.15464700  1.0
  Zr  Zr2  1  0.75000000  0.04937300  0.43239100  1.0
  Zr  Zr3  1  0.75000000  0.02864500  0.18526800  1.0
  Zr  Zr4  1  0.75000000  0.06777200  0.67872300  1.0
  Zr  Zr5  1  0.75000000  0.06823000  0.93053700  1.0
  Zr  Zr6  1  0.25000000  0.95062700  0.56760900  1.0
  Zr  Zr7  1  0.25000000  0.93222800  0.32127700  1.0
  Zr  Zr8  1  0.25000000  0.97135500  0.81473200  1.0
  Zr  Zr9  1  0.25000000  0.93177000  0.06946300  1.0
  Zr  Zr10  1  0.75000000  0.73723800  0.84535300  1.0
  Zr  Zr11  1  0.75000000  0.72755600  0.60262300  1.0
  Zr  Zr12  1  0.25000000  0.60659300  0.98236100  1.0
  Zr  Zr13  1  0.25000000  0.61017600  0.48951200  1.0
  Zr  Zr14  1  0.75000000  0.39340700  0.01763900  1.0
  Zr  Zr15  1  0.75000000  0.38982400  0.51048800  1.0
  Sn  Sn16  1  0.25000000  0.27232700  0.91893100  1.0
  Sn  Sn17  1  0.25000000  0.27849400  0.63624600  1.0
  Sn  Sn18  1  0.75000000  0.72767300  0.08106900  1.0
  Sn  Sn19  1  0.75000000  0.72150600  0.36375400  1.0
  Sn  Sn20  1  0.25000000  0.63832400  0.73483300  1.0
  Sn  Sn21  1  0.25000000  0.60241600  0.23539000  1.0
  Sn  Sn22  1  0.75000000  0.36167600  0.26516700  1.0
  Sn  Sn23  1  0.75000000  0.39758400  0.76461000  1.0