# generated using pymatgen
data_Na6CoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91390150
_cell_length_b   8.91390150
_cell_length_c   6.91809100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6CoS4
_chemical_formula_sum   'Na12 Co2 S8'
_cell_volume   476.05001125
_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
  Na  Na0  1  0.14725700  0.85274300  0.53976100  1.0
  Na  Na1  1  0.29451400  0.14725700  0.03976100  1.0
  Na  Na2  1  0.85274300  0.70548600  0.03976100  1.0
  Na  Na3  1  0.14725700  0.29451400  0.53976100  1.0
  Na  Na4  1  0.70548600  0.85274300  0.53976100  1.0
  Na  Na5  1  0.85274300  0.14725700  0.03976100  1.0
  Na  Na6  1  0.53098500  0.46901500  0.36738200  1.0
  Na  Na7  1  0.06197000  0.53098500  0.86738200  1.0
  Na  Na8  1  0.46901500  0.93803000  0.86738200  1.0
  Na  Na9  1  0.53098500  0.06197000  0.36738200  1.0
  Na  Na10  1  0.93803000  0.46901500  0.36738200  1.0
  Na  Na11  1  0.46901500  0.53098500  0.86738200  1.0
  Co  Co12  1  0.66666700  0.33333300  0.75249000  1.0
  Co  Co13  1  0.33333300  0.66666700  0.25249000  1.0
  S  S14  1  0.80968600  0.19031400  0.64602600  1.0
  S  S15  1  0.61937300  0.80968600  0.14602600  1.0
  S  S16  1  0.33333300  0.66666700  0.58770500  1.0
  S  S17  1  0.66666700  0.33333300  0.08770500  1.0
  S  S18  1  0.19031400  0.80968600  0.14602600  1.0
  S  S19  1  0.38062700  0.19031400  0.64602600  1.0
  S  S20  1  0.80968600  0.61937300  0.64602600  1.0
  S  S21  1  0.19031400  0.38062700  0.14602600  1.0