# generated using pymatgen
data_Co3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24707800
_cell_length_b   7.00955800
_cell_length_c   8.17431400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Sn2
_chemical_formula_sum   'Co12 Sn8'
_cell_volume   300.64879677
_cell_formula_units_Z   4
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  0.75000000  0.58347000  0.37415800  1.0
  Co  Co1  1  0.75000000  0.08347000  0.12584200  1.0
  Co  Co2  1  0.25000000  0.41653000  0.62584200  1.0
  Co  Co3  1  0.25000000  0.91653000  0.87415800  1.0
  Co  Co4  1  0.99115600  0.26603400  0.37741800  1.0
  Co  Co5  1  0.50884400  0.76603400  0.12258200  1.0
  Co  Co6  1  0.49115600  0.73396600  0.62258200  1.0
  Co  Co7  1  0.00884400  0.23396600  0.87741800  1.0
  Co  Co8  1  0.00884400  0.73396600  0.62258200  1.0
  Co  Co9  1  0.49115600  0.23396600  0.87741800  1.0
  Co  Co10  1  0.50884400  0.26603400  0.37741800  1.0
  Co  Co11  1  0.99115600  0.76603400  0.12258200  1.0
  Sn  Sn12  1  0.75000000  0.89906400  0.85224900  1.0
  Sn  Sn13  1  0.75000000  0.39906400  0.64775100  1.0
  Sn  Sn14  1  0.25000000  0.10093600  0.14775100  1.0
  Sn  Sn15  1  0.25000000  0.60093600  0.35224900  1.0
  Sn  Sn16  1  0.75000000  0.93848700  0.40776400  1.0
  Sn  Sn17  1  0.75000000  0.43848700  0.09223600  1.0
  Sn  Sn18  1  0.25000000  0.06151300  0.59223600  1.0
  Sn  Sn19  1  0.25000000  0.56151300  0.90776400  1.0