# generated using pymatgen
data_Dy3AlNiS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55393302
_cell_length_b   9.55393302
_cell_length_c   6.19706300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3AlNiS7
_chemical_formula_sum   'Dy6 Al2 Ni2 S14'
_cell_volume   489.87005976
_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
  Dy  Dy0  1  0.77842000  0.15436900  0.72803500  1.0
  Dy  Dy1  1  0.37594900  0.22158000  0.72803500  1.0
  Dy  Dy2  1  0.84563100  0.62405100  0.72803500  1.0
  Dy  Dy3  1  0.22158000  0.84563100  0.22803500  1.0
  Dy  Dy4  1  0.62405100  0.77842000  0.22803500  1.0
  Dy  Dy5  1  0.15436900  0.37594900  0.22803500  1.0
  Al  Al6  1  0.66666700  0.33333300  0.15440400  1.0
  Al  Al7  1  0.33333300  0.66666700  0.65440400  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.55874200  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.05874200  1.0
  S  S10  1  0.86862800  0.09923100  0.32376900  1.0
  S  S11  1  0.23060300  0.13137200  0.32376900  1.0
  S  S12  1  0.90076900  0.76939700  0.32376900  1.0
  S  S13  1  0.13137200  0.90076900  0.82376900  1.0
  S  S14  1  0.76939700  0.86862800  0.82376900  1.0
  S  S15  1  0.09923100  0.23060300  0.82376900  1.0
  S  S16  1  0.91100300  0.43169100  0.99940200  1.0
  S  S17  1  0.52068800  0.08899700  0.99940200  1.0
  S  S18  1  0.56830900  0.47931200  0.99940200  1.0
  S  S19  1  0.08899700  0.56830900  0.49940200  1.0
  S  S20  1  0.47931200  0.91100300  0.49940200  1.0
  S  S21  1  0.43169100  0.52068800  0.49940200  1.0
  S  S22  1  0.66666700  0.33333300  0.51621500  1.0
  S  S23  1  0.33333300  0.66666700  0.01621500  1.0