# generated using pymatgen
data_NdY2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30399263
_cell_length_b   8.35507303
_cell_length_c   8.35507374
_cell_angle_alpha   69.34227185
_cell_angle_beta   75.07421485
_cell_angle_gamma   75.07421899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY2Ga8Ag3
_chemical_formula_sum   'Nd1 Y2 Ga8 Ag3'
_cell_volume   266.98977200
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.30148938  0.69851062  0.69851062  1.0
  Y  Y2  1  0.69851062  0.30148938  0.30148938  1.0
  Ga  Ga3  1  0.33903992  0.29301518  0.02890499  1.0
  Ga  Ga4  1  0.66096008  0.70698482  0.97109501  1.0
  Ga  Ga5  1  0.33903992  0.02890499  0.29301518  1.0
  Ga  Ga6  1  0.66096008  0.97109501  0.70698482  1.0
  Ga  Ga7  1  0.14402763  0.57416107  0.13778466  1.0
  Ga  Ga8  1  0.85597237  0.42583893  0.86221534  1.0
  Ga  Ga9  1  0.14402763  0.13778466  0.57416107  1.0
  Ga  Ga10  1  0.85597237  0.86221534  0.42583893  1.0
  Ag  Ag11  1  0.50000000  0.30299446  0.69700554  1.0
  Ag  Ag12  1  0.50000000  0.69700554  0.30299446  1.0
  Ag  Ag13  1  0.00000000  0.50000000  0.50000000  1.0