# generated using pymatgen
data_Dy2Zn3Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26903298
_cell_length_b   5.26903180
_cell_length_c   13.80233296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11202720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zn3Ag4
_chemical_formula_sum   'Dy4 Zn6 Ag8'
_cell_volume   331.47707836
_cell_formula_units_Z   2
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  0.80866890  0.80866890  0.12129511  1.0
  Dy  Dy1  1  0.19133110  0.19133110  0.87870489  1.0
  Dy  Dy2  1  0.80866890  0.80866890  0.37870489  1.0
  Dy  Dy3  1  0.19133110  0.19133110  0.62129511  1.0
  Zn  Zn4  1  0.18314696  0.68642992  0.75000000  1.0
  Zn  Zn5  1  0.68642992  0.18314696  0.75000000  1.0
  Zn  Zn6  1  0.68536422  0.68536422  0.75000000  1.0
  Zn  Zn7  1  0.31357008  0.81685304  0.25000000  1.0
  Zn  Zn8  1  0.81685304  0.31357008  0.25000000  1.0
  Zn  Zn9  1  0.31463578  0.31463578  0.25000000  1.0
  Ag  Ag10  1  0.15183853  0.47548987  0.07796875  1.0
  Ag  Ag11  1  0.52451013  0.84816147  0.92203125  1.0
  Ag  Ag12  1  0.47548987  0.15183853  0.07796875  1.0
  Ag  Ag13  1  0.84816147  0.52451013  0.57796875  1.0
  Ag  Ag14  1  0.47548987  0.15183853  0.42203125  1.0
  Ag  Ag15  1  0.84816147  0.52451013  0.92203125  1.0
  Ag  Ag16  1  0.52451013  0.84816147  0.57796875  1.0
  Ag  Ag17  1  0.15183853  0.47548987  0.42203125  1.0