# generated using pymatgen
data_Dy3Cu2(AgSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45557473
_cell_length_b   7.16893175
_cell_length_c   8.60116410
_cell_angle_alpha   115.09900075
_cell_angle_beta   105.01133039
_cell_angle_gamma   89.99999718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cu2(AgSn2)2
_chemical_formula_sum   'Dy3 Cu2 Ag2 Sn4'
_cell_volume   238.40080813
_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  0.87167423  0.34575955  0.74334947  1.0
  Dy  Dy1  1  0.12832577  0.65424045  0.25665053  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.34501220  0.02743519  0.69002440  1.0
  Cu  Cu4  1  0.65498780  0.97256481  0.30997560  1.0
  Ag  Ag5  1  0.31455667  0.61864837  0.62911335  1.0
  Ag  Ag6  1  0.68544333  0.38135163  0.37088665  1.0
  Sn  Sn7  1  0.21887569  0.17416629  0.43775237  1.0
  Sn  Sn8  1  0.78112431  0.82583371  0.56224763  1.0
  Sn  Sn9  1  0.50820570  0.30932740  0.01641140  1.0
  Sn  Sn10  1  0.49179430  0.69067260  0.98358860  1.0