# generated using pymatgen
data_CoNi(AsS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63280000
_cell_length_b   5.62266500
_cell_length_c   5.62893094
_cell_angle_alpha   89.84749081
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNi(AsS)2
_chemical_formula_sum   'Co2 Ni2 As4 S4'
_cell_volume   178.27519583
_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
  Co  Co0  1  0.49242200  0.50645100  0.74236100  1.0
  Co  Co1  1  0.99242200  0.49354900  0.25763900  1.0
  Ni  Ni2  1  0.50803100  0.99160600  0.24199000  1.0
  Ni  Ni3  1  0.00803100  0.00839400  0.75801000  1.0
  As  As4  1  0.11904700  0.87365700  0.36890400  1.0
  As  As5  1  0.61904700  0.12634300  0.63109600  1.0
  As  As6  1  0.87580800  0.61618100  0.87388700  1.0
  As  As7  1  0.37580800  0.38381900  0.12611300  1.0
  S  S8  1  0.88511400  0.12225500  0.13604900  1.0
  S  S9  1  0.38511400  0.87774500  0.86395100  1.0
  S  S10  1  0.11957700  0.38776600  0.62956100  1.0
  S  S11  1  0.61957700  0.61223400  0.37043900  1.0