# generated using pymatgen
data_Co2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70258350
_cell_length_b   5.70258350
_cell_length_c   15.09062551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2S3
_chemical_formula_sum   'Co12 S18'
_cell_volume   424.99241563
_cell_formula_units_Z   6
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  0.66666700  0.33333300  0.18344300  1
  Co  Co1  1  0.33333300  0.66666700  0.31655700  1
  Co  Co2  1  0.00000000  0.00000000  0.35011000  1
  Co  Co3  1  0.66666700  0.33333300  0.48322400  1
  Co  Co4  1  0.33333300  0.66666700  0.51677600  1
  Co  Co5  1  0.00000000  0.00000000  0.64989000  1
  Co  Co6  1  0.66666700  0.33333300  0.68344300  1
  Co  Co7  1  0.33333300  0.66666700  0.81655700  1
  Co  Co8  1  0.00000000  0.00000000  0.85011000  1
  Co  Co9  1  0.66666700  0.33333300  0.98322400  1
  Co  Co10  1  0.33333300  0.66666700  0.01677600  1
  Co  Co11  1  0.00000000  0.00000000  0.14989000  1
  S  S12  1  0.69717000  0.00000000  0.25000000  1
  S  S13  1  -0.00000000  0.69717000  0.25000000  1
  S  S14  1  0.30283000  0.30283000  0.25000000  1
  S  S15  1  0.03050300  0.36383600  0.41666700  1
  S  S16  1  0.33333300  0.96949700  0.41666700  1
  S  S17  1  0.63616400  0.66666700  0.41666700  1
  S  S18  1  0.36383600  0.33333300  0.58333300  1
  S  S19  1  0.66666700  0.03050300  0.58333300  1
  S  S20  1  0.96949700  0.63616400  0.58333300  1
  S  S21  1  0.69717000  0.69717000  0.75000000  1
  S  S22  1  0.00000000  0.30283000  0.75000000  1
  S  S23  1  0.30283000  0.00000000  0.75000000  1
  S  S24  1  0.03050300  0.66666700  0.91666700  1
  S  S25  1  0.33333300  0.36383600  0.91666700  1
  S  S26  1  0.63616400  0.96949700  0.91666700  1
  S  S27  1  0.36383600  0.03050300  0.08333300  1
  S  S28  1  0.66666700  0.63616400  0.08333300  1
  S  S29  1  0.96949700  0.33333300  0.08333300  1
