# generated using pymatgen
data_Co3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22299214
_cell_length_b   4.22299214
_cell_length_c   5.06685400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00789802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Sn2
_chemical_formula_sum   'Co3 Sn2'
_cell_volume   78.24831607
_cell_formula_units_Z   1
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
  Co  Co0  1  0.00001100  0.99998900  0.50364300  1.0
  Co  Co1  1  0.00001100  0.99998900  0.99635700  1.0
  Co  Co2  1  0.66664200  0.33335800  0.25000000  1.0
  Sn  Sn3  1  0.66669500  0.33330500  0.75000000  1.0
  Sn  Sn4  1  0.33334200  0.66665800  0.25000000  1.0