# generated using pymatgen
data_CoAg2Sn3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38804655
_cell_length_b   7.38804655
_cell_length_c   7.38804637
_cell_angle_alpha   61.34774030
_cell_angle_beta   61.34774030
_cell_angle_gamma   61.34774693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAg2Sn3S8
_chemical_formula_sum   'Co1 Ag2 Sn3 S8'
_cell_volume   293.78623570
_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
  Ag  Ag1  1  0.39284254  0.39284254  0.39284254  1.0
  Ag  Ag2  1  0.60715746  0.60715746  0.60715746  1.0
  Sn  Sn3  1  0.00000000  0.50000000  -0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.00000000  -0.00000000  1.0
  S  S6  1  0.77341126  0.21146675  0.77341126  1.0
  S  S7  1  0.75265342  0.75265342  0.75265342  1.0
  S  S8  1  0.78853325  0.22658874  0.22658874  1.0
  S  S9  1  0.22658874  0.22658874  0.78853325  1.0
  S  S10  1  0.22658874  0.78853325  0.22658874  1.0
  S  S11  1  0.24734658  0.24734658  0.24734658  1.0
  S  S12  1  0.21146675  0.77341126  0.77341126  1.0
  S  S13  1  0.77341126  0.77341126  0.21146675  1.0