# generated using pymatgen
data_Nd3Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37457676
_cell_length_b   8.43873446
_cell_length_c   8.43873409
_cell_angle_alpha   68.71946110
_cell_angle_beta   74.97762413
_cell_angle_gamma   74.97761498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ga8Ag3
_chemical_formula_sum   'Nd3 Ga8 Ag3'
_cell_volume   275.60205312
_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
  Nd  Nd1  1  0.19905664  0.80094336  0.80094336  1.0
  Nd  Nd2  1  0.80094336  0.19905664  0.19905664  1.0
  Ga  Ga3  1  0.35674484  0.36358135  0.92292897  1.0
  Ga  Ga4  1  0.64325516  0.63641865  0.07707103  1.0
  Ga  Ga5  1  0.35674484  0.92292897  0.36358135  1.0
  Ga  Ga6  1  0.64325516  0.07707103  0.63641865  1.0
  Ga  Ga7  1  0.15916034  0.47359154  0.20808777  1.0
  Ga  Ga8  1  0.84083966  0.52640846  0.79191223  1.0
  Ga  Ga9  1  0.15916034  0.20808777  0.47359154  1.0
  Ga  Ga10  1  0.84083966  0.79191223  0.52640846  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80288375  0.19711625  1.0
  Ag  Ag13  1  0.00000000  0.19711625  0.80288375  1.0