# generated using pymatgen
data_BaNd2CoS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75493613
_cell_length_b   8.75493613
_cell_length_c   8.75493613
_cell_angle_alpha   126.52591439
_cell_angle_beta   126.52591439
_cell_angle_gamma   79.02547010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNd2CoS5
_chemical_formula_sum   'Ba2 Nd4 Co2 S10'
_cell_volume   419.15109385
_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
  Ba  Ba0  1  0.25000000  0.25000000  0.00000000  1.0
  Ba  Ba1  1  0.75000000  0.75000000  0.00000000  1.0
  Nd  Nd2  1  0.33696000  0.16304000  0.50000000  1.0
  Nd  Nd3  1  0.16304000  0.66304000  0.82607900  1.0
  Nd  Nd4  1  0.83696000  0.33696000  0.17392100  1.0
  Nd  Nd5  1  0.66304000  0.83696000  0.50000000  1.0
  Co  Co6  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co7  1  0.25000000  0.75000000  0.50000000  1.0
  S  S8  1  0.49000800  0.99000800  0.20913600  1.0
  S  S9  1  0.21912800  0.71912800  0.20913600  1.0
  S  S10  1  0.50999200  0.00999200  0.79086400  1.0
  S  S11  1  0.00999200  0.21912800  0.50000000  1.0
  S  S12  1  0.71912800  0.50999200  0.50000000  1.0
  S  S13  1  0.99000800  0.78087200  0.50000000  1.0
  S  S14  1  0.28087200  0.49000800  0.50000000  1.0
  S  S15  1  0.78087200  0.28087200  0.79086400  1.0
  S  S16  1  0.50000000  0.50000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0