# generated using pymatgen
data_CoCu2Sn3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31423295
_cell_length_b   7.31423295
_cell_length_c   7.31423309
_cell_angle_alpha   60.15786839
_cell_angle_beta   60.15786839
_cell_angle_gamma   60.15787672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoCu2Sn3S8
_chemical_formula_sum   'Co1 Cu2 Sn3 S8'
_cell_volume   277.67804031
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.38009700  0.38009700  0.38009700  1.0
  Cu  Cu2  1  0.61990300  0.61990300  0.61990300  1.0
  Sn  Sn3  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.00000000  1.0
  S  S6  1  0.25084300  0.25084300  0.25084300  1.0
  S  S7  1  0.77064400  0.23051000  0.23051000  1.0
  S  S8  1  0.23051000  0.23051000  0.77064400  1.0
  S  S9  1  0.23051000  0.77064400  0.23051000  1.0
  S  S10  1  0.74915700  0.74915700  0.74915700  1.0
  S  S11  1  0.22935600  0.76949000  0.76949000  1.0
  S  S12  1  0.76949000  0.76949000  0.22935600  1.0
  S  S13  1  0.76949000  0.22935600  0.76949000  1.0