# generated using pymatgen
data_Na5Co2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18833246
_cell_length_b   7.18833246
_cell_length_c   7.18833246
_cell_angle_alpha   98.49379472
_cell_angle_beta   98.49379472
_cell_angle_gamma   134.79686672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Co2S5
_chemical_formula_sum   'Na5 Co2 S5'
_cell_volume   243.33210003
_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
  Na  Na0  1  0.15368100  0.54551200  0.00000000  1.0
  Na  Na1  1  0.54551200  0.15368100  0.00000000  1.0
  Na  Na2  1  0.15368100  0.15368100  0.60816900  1.0
  Na  Na3  1  0.54551200  0.54551200  0.39183100  1.0
  Na  Na4  1  0.93131800  0.93131800  0.00000000  1.0
  Co  Co5  1  0.23637600  0.73637600  0.50000000  1.0
  Co  Co6  1  0.73637600  0.23637600  0.50000000  1.0
  S  S7  1  0.98561800  0.66622100  0.68060200  1.0
  S  S8  1  0.98561800  0.30501600  0.31939800  1.0
  S  S9  1  0.66622100  0.98561800  0.68060200  1.0
  S  S10  1  0.44606900  0.44606900  0.00000000  1.0
  S  S11  1  0.30501600  0.98561800  0.31939800  1.0