# generated using pymatgen
data_Na2CoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11338048
_cell_length_b   7.11338048
_cell_length_c   7.11338048
_cell_angle_alpha   133.88703127
_cell_angle_beta   126.78358218
_cell_angle_gamma   73.02030129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CoS2
_chemical_formula_sum   'Na4 Co2 S4'
_cell_volume   202.98493377
_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  0.51351600  0.85667500  0.65684100  1.0
  Na  Na1  1  0.80016700  0.64332500  0.15684100  1.0
  Na  Na2  1  0.48648400  0.14332500  0.34315900  1.0
  Na  Na3  1  0.19983300  0.35667500  0.84315900  1.0
  Co  Co4  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co5  1  0.00000000  0.75000000  0.75000000  1.0
  S  S6  1  0.90332100  0.10986900  0.79345200  1.0
  S  S7  1  0.31641700  0.60986900  0.70654800  1.0
  S  S8  1  0.09667900  0.89013100  0.20654800  1.0
  S  S9  1  0.68358300  0.39013100  0.29345200  1.0