# generated using pymatgen
data_ZrSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73135121
_cell_length_b   5.61017914
_cell_length_c   5.61017914
_cell_angle_alpha   118.87986466
_cell_angle_beta   75.34209743
_cell_angle_gamma   75.34209743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSn2
_chemical_formula_sum   'Zr2 Sn4'
_cell_volume   137.00283988
_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  0.50000000  0.25000000  0.75000000  1.0
  Zr  Zr1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Sn  Sn2  1  0.00000000  0.33075491  0.66924509  1.0
  Sn  Sn3  1  0.50000000  0.58075491  0.41924509  1.0
  Sn  Sn4  1  -0.00000000  0.66924509  0.33075491  1.0
  Sn  Sn5  1  0.50000000  0.91924509  0.08075491  1.0