# generated using pymatgen
data_LiDy2Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23606935
_cell_length_b   9.23606984
_cell_length_c   6.78914668
_cell_angle_alpha   89.71780042
_cell_angle_beta   90.28220129
_cell_angle_gamma   153.46025968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy2Si3Ag
_chemical_formula_sum   'Li2 Dy4 Si6 Ag2'
_cell_volume   258.77070214
_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
  Li  Li0  1  0.18776630  0.81223370  0.06114695  1.0
  Li  Li1  1  0.81223370  0.18776630  0.93885305  1.0
  Dy  Dy2  1  0.55245111  0.44754889  0.25227057  1.0
  Dy  Dy3  1  0.44754889  0.55245111  0.74772943  1.0
  Dy  Dy4  1  0.34425154  0.65574846  0.23957236  1.0
  Dy  Dy5  1  0.65574846  0.34425154  0.76042764  1.0
  Si  Si6  1  0.94146930  0.05853070  0.07143366  1.0
  Si  Si7  1  0.05853070  0.94146930  0.92856634  1.0
  Si  Si8  1  0.05806662  0.94193338  0.57858398  1.0
  Si  Si9  1  0.94193338  0.05806662  0.42141602  1.0
  Si  Si10  1  0.72168215  0.27831785  0.23861274  1.0
  Si  Si11  1  0.27831785  0.72168215  0.76138726  1.0
  Ag  Ag12  1  0.81297000  0.18703000  0.56355340  1.0
  Ag  Ag13  1  0.18703000  0.81297000  0.43644660  1.0