# generated using pymatgen
data_Zn3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52437500
_cell_length_b   5.83402924
_cell_length_c   6.75664059
_cell_angle_alpha   114.38382638
_cell_angle_beta   104.05112928
_cell_angle_gamma   91.73455844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Sn
_chemical_formula_sum   'Zn6 Sn2'
_cell_volume   155.84707277
_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
  Zn  Zn0  1  0.24194700  0.31643500  0.16826100  1.0
  Zn  Zn1  1  0.24307700  0.84917500  0.16819500  1.0
  Zn  Zn2  1  0.24069400  0.86453800  0.73150400  1.0
  Zn  Zn3  1  0.75805300  0.68356500  0.83173900  1.0
  Zn  Zn4  1  0.75692300  0.15082500  0.83180500  1.0
  Zn  Zn5  1  0.75930600  0.13546200  0.26849600  1.0
  Sn  Sn6  1  0.78171900  0.65953100  0.31770600  1.0
  Sn  Sn7  1  0.21828100  0.34046900  0.68229400  1.0