# generated using pymatgen
data_Dy3AlCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55278793
_cell_length_b   9.55278793
_cell_length_c   6.15678700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3AlCoS7
_chemical_formula_sum   'Dy6 Al2 Co2 S14'
_cell_volume   486.56967206
_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  0.22519300  0.37351700  0.27535600  1.0
  Dy  Dy1  1  0.62648300  0.85167600  0.27535600  1.0
  Dy  Dy2  1  0.14832400  0.77480700  0.27535600  1.0
  Dy  Dy3  1  0.77480700  0.62648300  0.77535600  1.0
  Dy  Dy4  1  0.37351700  0.14832400  0.77535600  1.0
  Dy  Dy5  1  0.85167600  0.22519300  0.77535600  1.0
  Al  Al6  1  0.33333300  0.66666700  0.84942600  1.0
  Al  Al7  1  0.66666700  0.33333300  0.34942600  1.0
  Co  Co8  1  0.00000000  0.00000000  0.42882200  1.0
  Co  Co9  1  0.00000000  0.00000000  0.92882200  1.0
  S  S10  1  0.13025900  0.22287100  0.67655200  1.0
  S  S11  1  0.77712900  0.90738800  0.67655200  1.0
  S  S12  1  0.09261200  0.86974100  0.67655200  1.0
  S  S13  1  0.86974100  0.77712900  0.17655200  1.0
  S  S14  1  0.22287100  0.09261200  0.17655200  1.0
  S  S15  1  0.90738800  0.13025900  0.17655200  1.0
  S  S16  1  0.08986900  0.51635400  0.00554700  1.0
  S  S17  1  0.48364600  0.57351500  0.00554700  1.0
  S  S18  1  0.42648500  0.91013100  0.00554700  1.0
  S  S19  1  0.91013100  0.48364600  0.50554700  1.0
  S  S20  1  0.51635400  0.42648500  0.50554700  1.0
  S  S21  1  0.57351500  0.08986900  0.50554700  1.0
  S  S22  1  0.33333300  0.66666700  0.48683300  1.0
  S  S23  1  0.66666700  0.33333300  0.98683300  1.0