# generated using pymatgen
data_ZrSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16637600
_cell_length_b   5.30281600
_cell_length_c   5.47215400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSn
_chemical_formula_sum   'Zr2 Sn2'
_cell_volume   91.88134714
_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  0.00000000  0.18980200  0.25000000  1.0
  Zr  Zr1  1  0.00000000  0.81019800  0.75000000  1.0
  Sn  Sn2  1  0.50000000  0.69252900  0.25000000  1.0
  Sn  Sn3  1  0.50000000  0.30747100  0.75000000  1.0