# generated using pymatgen
data_Co3(SnS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33050038
_cell_length_b   5.33033584
_cell_length_c   5.33039312
_cell_angle_alpha   60.39813358
_cell_angle_beta   60.39671947
_cell_angle_gamma   60.39615325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(SnS)2
_chemical_formula_sum   'Co3 Sn2 S2'
_cell_volume   108.05592484
_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  0.50000000  -0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.00000000  -0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  -0.00000000  0.00000000  1.0
  S  S5  1  0.71952702  0.71954081  0.71953877  1.0
  S  S6  1  0.28047298  0.28045919  0.28046123  1.0