# generated using pymatgen
data_Dy3Er2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63278406
_cell_length_b   6.63278318
_cell_length_c   11.53929291
_cell_angle_alpha   76.03583067
_cell_angle_beta   76.03583279
_cell_angle_gamma   33.15682203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2S7
_chemical_formula_sum   'Dy3 Er2 S7'
_cell_volume   268.70952003
_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  0.88825230  0.88825230  0.42149169  1.0
  Dy  Dy1  1  0.30066274  0.30066274  0.81156755  1.0
  Dy  Dy2  1  0.69944526  0.69944526  0.18849520  1.0
  Er  Er3  1  0.00021352  0.00021352  0.99934423  1.0
  Er  Er4  1  0.11188024  0.11188024  0.57906486  1.0
  S  S5  1  0.50118977  0.50118977  0.50101684  1.0
  S  S6  1  0.65780367  0.65780367  0.94907664  1.0
  S  S7  1  0.34264755  0.34264755  0.05063599  1.0
  S  S8  1  0.96038553  0.96038553  0.78496820  1.0
  S  S9  1  0.04023439  0.04023439  0.21339040  1.0
  S  S10  1  0.25781584  0.25781584  0.35379616  1.0
  S  S11  1  0.73946917  0.73946917  0.64715224  1.0