# generated using pymatgen
data_Mn4CoNiS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96572274
_cell_length_b   6.96572284
_cell_length_c   6.96572198
_cell_angle_alpha   59.99999900
_cell_angle_beta   59.99999854
_cell_angle_gamma   59.99999949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4CoNiS8
_chemical_formula_sum   'Mn4 Co1 Ni1 S8'
_cell_volume   238.99207700
_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
  Mn  Mn0  1  0.62513102  0.62513102  0.12460595  1.0
  Mn  Mn1  1  0.62513102  0.12460595  0.62513102  1.0
  Mn  Mn2  1  0.12460595  0.62513102  0.62513102  1.0
  Mn  Mn3  1  0.62513102  0.62513102  0.62513102  1.0
  Co  Co4  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.87080067  0.87080067  0.38759900  1.0
  S  S7  1  0.87080067  0.38759900  0.87080067  1.0
  S  S8  1  0.38759900  0.87080067  0.87080067  1.0
  S  S9  1  0.87080067  0.87080067  0.87080067  1.0
  S  S10  1  0.37931069  0.37931069  0.86206792  1.0
  S  S11  1  0.37931069  0.86206792  0.37931069  1.0
  S  S12  1  0.86206792  0.37931069  0.37931069  1.0
  S  S13  1  0.37931069  0.37931069  0.37931069  1.0