# generated using pymatgen
data_DyAgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11563645
_cell_length_b   7.11563645
_cell_length_c   4.19992623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAgGe
_chemical_formula_sum   'Dy3 Ag3 Ge3'
_cell_volume   184.16191075
_cell_formula_units_Z   3
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  0.00000000  0.58449472  0.00000000  1.0
  Dy  Dy1  1  0.58449472  0.00000000  -0.00000000  1.0
  Dy  Dy2  1  0.41550528  0.41550528  -0.00000000  1.0
  Ag  Ag3  1  0.74926955  0.74926955  0.50000000  1.0
  Ag  Ag4  1  0.25073045  0.00000000  0.50000000  1.0
  Ag  Ag5  1  0.00000000  0.25073045  0.50000000  1.0
  Ge  Ge6  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.50000000  1.0