# generated using pymatgen
data_Cu3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50679448
_cell_length_b   5.50679344
_cell_length_c   4.27268838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Sn
_chemical_formula_sum   'Cu6 Sn2'
_cell_volume   112.20946877
_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
  Cu  Cu0  1  0.15577286  0.84422714  0.75000000  1.0
  Cu  Cu1  1  0.31154472  0.15577286  0.25000000  1.0
  Cu  Cu2  1  0.84422714  0.68845528  0.25000000  1.0
  Cu  Cu3  1  0.15577286  0.31154472  0.75000000  1.0
  Cu  Cu4  1  0.68845528  0.84422714  0.75000000  1.0
  Cu  Cu5  1  0.84422714  0.15577286  0.25000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.25000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.75000000  1.0