# generated using pymatgen
data_Dy3GaNiS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54718994
_cell_length_b   9.54718994
_cell_length_c   6.16238400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3GaNiS7
_chemical_formula_sum   'Dy6 Ga2 Ni2 S14'
_cell_volume   486.44138490
_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  0.15616700  0.78122600  0.82109200  1.0
  Dy  Dy1  1  0.21877400  0.37494100  0.82109200  1.0
  Dy  Dy2  1  0.62505900  0.84383300  0.82109200  1.0
  Dy  Dy3  1  0.84383300  0.21877400  0.32109200  1.0
  Dy  Dy4  1  0.78122600  0.62505900  0.32109200  1.0
  Dy  Dy5  1  0.37494100  0.15616700  0.32109200  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.89198500  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.39198500  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.49750100  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.99750100  1.0
  S  S10  1  0.43430900  0.91430300  0.55241300  1.0
  S  S11  1  0.08569700  0.52000700  0.55241300  1.0
  S  S12  1  0.47999300  0.56569100  0.55241300  1.0
  S  S13  1  0.56569100  0.08569700  0.05241300  1.0
  S  S14  1  0.91430300  0.47999300  0.05241300  1.0
  S  S15  1  0.52000700  0.43430900  0.05241300  1.0
  S  S16  1  0.66666700  0.33333300  0.52627600  1.0
  S  S17  1  0.33333300  0.66666700  0.02627600  1.0
  S  S18  1  0.86893900  0.76824200  0.73229500  1.0
  S  S19  1  0.23175800  0.10069700  0.73229500  1.0
  S  S20  1  0.89930300  0.13106100  0.73229500  1.0
  S  S21  1  0.13106100  0.23175800  0.23229500  1.0
  S  S22  1  0.76824200  0.89930300  0.23229500  1.0
  S  S23  1  0.10069700  0.86893900  0.23229500  1.0