# generated using pymatgen
data_NdDy2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30066025
_cell_length_b   8.33687883
_cell_length_c   8.33687831
_cell_angle_alpha   69.28617170
_cell_angle_beta   75.05272928
_cell_angle_gamma   75.05273381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy2Ga8Ag3
_chemical_formula_sum   'Nd1 Dy2 Ga8 Ag3'
_cell_volume   265.49333875
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.80150994  0.19849006  0.19849006  1.0
  Dy  Dy2  1  0.19849006  0.80150994  0.80150994  1.0
  Ga  Ga3  1  0.64422099  0.07376248  0.63779654  1.0
  Ga  Ga4  1  0.35577901  0.92623752  0.36220346  1.0
  Ga  Ga5  1  0.64422099  0.63779654  0.07376248  1.0
  Ga  Ga6  1  0.35577901  0.36220346  0.92623752  1.0
  Ga  Ga7  1  0.83874432  0.79322779  0.52928458  1.0
  Ga  Ga8  1  0.16125568  0.20677221  0.47071542  1.0
  Ga  Ga9  1  0.83874432  0.52928458  0.79322779  1.0
  Ga  Ga10  1  0.16125568  0.47071542  0.20677221  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80324854  0.19675146  1.0
  Ag  Ag13  1  0.00000000  0.19675146  0.80324854  1.0