# generated using pymatgen
data_Dy6Ag(GeS7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84708546
_cell_length_b   9.84708546
_cell_length_c   5.79314300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Ag(GeS7)2
_chemical_formula_sum   'Dy6 Ag1 Ge2 S14'
_cell_volume   486.47475755
_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
  Dy  Dy0  1  0.86426900  0.64239100  0.74374800  1.0
  Dy  Dy1  1  0.77812300  0.13573100  0.74374800  1.0
  Dy  Dy2  1  0.35760900  0.22187700  0.74374800  1.0
  Dy  Dy3  1  0.13491800  0.35583200  0.24416600  1.0
  Dy  Dy4  1  0.22091400  0.86508200  0.24416600  1.0
  Dy  Dy5  1  0.64416800  0.77908600  0.24416600  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.48121500  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.82094800  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.32467000  1.0
  S  S9  1  0.90077800  0.74097400  0.20686100  1.0
  S  S10  1  0.84019600  0.09922200  0.20686100  1.0
  S  S11  1  0.25902600  0.15980400  0.20686100  1.0
  S  S12  1  0.10429700  0.26430600  0.70299700  1.0
  S  S13  1  0.16000900  0.89570300  0.70299700  1.0
  S  S14  1  0.73569400  0.83999100  0.70299700  1.0
  S  S15  1  0.33333300  0.66666700  0.44094400  1.0
  S  S16  1  0.66666700  0.33333300  0.94409900  1.0
  S  S17  1  0.57714600  0.48001300  0.48695100  1.0
  S  S18  1  0.90286700  0.42285400  0.48695100  1.0
  S  S19  1  0.51998700  0.09713300  0.48695100  1.0
  S  S20  1  0.42266800  0.51918400  0.98426200  1.0
  S  S21  1  0.09651600  0.57733200  0.98426200  1.0
  S  S22  1  0.48081600  0.90348400  0.98426200  1.0