# generated using pymatgen
data_Dy3CS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69473326
_cell_length_b   6.69473304
_cell_length_c   6.69473302
_cell_angle_alpha   147.66145064
_cell_angle_beta   132.51177450
_cell_angle_gamma   58.62455145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3CS2
_chemical_formula_sum   'Dy3 C1 S2'
_cell_volume   117.34836106
_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  0.85803366  0.35803366  0.50000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.14196634  0.64196634  0.50000000  1.0
  C  C3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.67216728  0.67216728  0.00000000  1.0
  S  S5  1  0.32783272  0.32783272  1.00000000  1.0