# generated using pymatgen
data_Nb4Co(CS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33465100
_cell_length_b   5.73922200
_cell_length_c   8.52961682
_cell_angle_alpha   77.36761505
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Co(CS2)2
_chemical_formula_sum   'Nb4 Co1 C2 S4'
_cell_volume   159.29082750
_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
  Nb  Nb0  1  0.50000000  0.62667400  0.63957300  1.0
  Nb  Nb1  1  0.00000000  0.11611900  0.63867000  1.0
  Nb  Nb2  1  0.50000000  0.37332600  0.36042700  1.0
  Nb  Nb3  1  0.00000000  0.88388100  0.36133000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.00000000  0.50000000  0.50000000  1.0
  C  C6  1  0.50000000  0.00000000  0.50000000  1.0
  S  S7  1  0.50000000  0.77932200  0.15633600  1.0
  S  S8  1  0.00000000  0.27863200  0.15936200  1.0
  S  S9  1  0.50000000  0.22067800  0.84366400  1.0
  S  S10  1  0.00000000  0.72136800  0.84063800  1.0