# generated using pymatgen
data_Nd4Mg3Ag10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68839936
_cell_length_b   8.68839949
_cell_length_c   10.30089875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.99703219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Mg3Ag10
_chemical_formula_sum   'Nd8 Mg6 Ag20'
_cell_volume   739.55130714
_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
  Nd  Nd0  1  0.70223619  0.29776381  0.00000000  1.0
  Nd  Nd1  1  0.29776381  0.70223619  0.00000000  1.0
  Nd  Nd2  1  0.79776381  0.20223619  0.50000000  1.0
  Nd  Nd3  1  0.20223619  0.79776381  0.50000000  1.0
  Nd  Nd4  1  0.30453644  0.30453644  0.20328481  1.0
  Nd  Nd5  1  0.69546356  0.69546356  0.79671519  1.0
  Nd  Nd6  1  0.19546356  0.19546356  0.70328481  1.0
  Nd  Nd7  1  0.80453644  0.80453644  0.29671519  1.0
  Mg  Mg8  1  0.01995117  0.51995117  0.25000000  1.0
  Mg  Mg9  1  0.98004883  0.48004883  0.75000000  1.0
  Mg  Mg10  1  0.48004883  0.98004883  0.75000000  1.0
  Mg  Mg11  1  0.51995117  0.01995117  0.25000000  1.0
  Mg  Mg12  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg13  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag14  1  0.09714626  0.09714626  0.40431363  1.0
  Ag  Ag15  1  0.90285374  0.90285374  0.59568637  1.0
  Ag  Ag16  1  0.40285374  0.40285374  0.90431363  1.0
  Ag  Ag17  1  0.59714626  0.59714626  0.09568637  1.0
  Ag  Ag18  1  0.89447649  0.17301383  0.20560600  1.0
  Ag  Ag19  1  0.10552351  0.82698617  0.79439400  1.0
  Ag  Ag20  1  0.60552351  0.32698617  0.70560600  1.0
  Ag  Ag21  1  0.67301383  0.39447649  0.29439400  1.0
  Ag  Ag22  1  0.39447649  0.67301383  0.29439400  1.0
  Ag  Ag23  1  0.32698617  0.60552351  0.70560600  1.0
  Ag  Ag24  1  0.82698617  0.10552351  0.79439400  1.0
  Ag  Ag25  1  0.17301383  0.89447649  0.20560600  1.0
  Ag  Ag26  1  0.93196784  0.65993362  0.02568368  1.0
  Ag  Ag27  1  0.06803216  0.34006638  0.97431632  1.0
  Ag  Ag28  1  0.56803216  0.84006638  0.52568368  1.0
  Ag  Ag29  1  0.15993362  0.43196784  0.47431632  1.0
  Ag  Ag30  1  0.43196784  0.15993362  0.47431632  1.0
  Ag  Ag31  1  0.84006638  0.56803216  0.52568368  1.0
  Ag  Ag32  1  0.34006638  0.06803216  0.97431632  1.0
  Ag  Ag33  1  0.65993362  0.93196784  0.02568368  1.0