# generated using pymatgen
data_Dy3Cd3Si2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14629595
_cell_length_b   7.14629506
_cell_length_c   4.37039846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd3Si2Ag
_chemical_formula_sum   'Dy3 Cd3 Si2 Ag1'
_cell_volume   193.29188811
_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  0.42275318  0.42275318  0.50000000  1.0
  Dy  Dy1  1  0.57724682  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.57724682  0.50000000  1.0
  Cd  Cd3  1  0.74932194  0.74932194  0.00000000  1.0
  Cd  Cd4  1  0.25067806  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.25067806  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.50000000  1.0