# generated using pymatgen
data_Ba4CoNi3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03821788
_cell_length_b   10.03821788
_cell_length_c   4.43918900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.71092735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4CoNi3S8
_chemical_formula_sum   'Ba4 Co1 Ni3 S8'
_cell_volume   353.87675604
_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
  Ba  Ba0  1  0.97500000  0.02500000  0.00000000  1.0
  Ba  Ba1  1  0.47347300  0.52652700  0.00000000  1.0
  Ba  Ba2  1  0.02793800  0.47655300  0.50000000  1.0
  Ba  Ba3  1  0.52344700  0.97206200  0.50000000  1.0
  Co  Co4  1  0.66812500  0.33187500  0.00000000  1.0
  Ni  Ni5  1  0.16829300  0.83170700  0.00000000  1.0
  Ni  Ni6  1  0.33329400  0.16852900  0.50000000  1.0
  Ni  Ni7  1  0.83147100  0.66670600  0.50000000  1.0
  S  S8  1  0.86801800  0.61916300  0.00000000  1.0
  S  S9  1  0.38083700  0.13198200  0.00000000  1.0
  S  S10  1  0.12587700  0.87412300  0.50000000  1.0
  S  S11  1  0.62664300  0.37335700  0.50000000  1.0
  S  S12  1  0.29661100  0.70338900  0.00000000  1.0
  S  S13  1  0.79430800  0.20569200  0.00000000  1.0
  S  S14  1  0.70370000  0.79703600  0.50000000  1.0
  S  S15  1  0.20296400  0.29630000  0.50000000  1.0