# generated using pymatgen
data_Nd4NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72475188
_cell_length_b   9.72475140
_cell_length_c   9.72475070
_cell_angle_alpha   59.99999569
_cell_angle_beta   59.99999733
_cell_angle_gamma   59.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4NiAg
_chemical_formula_sum   'Nd16 Ni4 Ag4'
_cell_volume   650.31008394
_cell_formula_units_Z   4
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  0.59971471  0.59971471  0.59971471  1.0
  Nd  Nd1  1  0.59971471  0.59971471  0.20085587  1.0
  Nd  Nd2  1  0.59971471  0.20085587  0.59971471  1.0
  Nd  Nd3  1  0.20085587  0.59971471  0.59971471  1.0
  Nd  Nd4  1  0.05750570  0.44249430  0.44249430  1.0
  Nd  Nd5  1  0.44249430  0.05750570  0.05750570  1.0
  Nd  Nd6  1  0.44249430  0.05750570  0.44249430  1.0
  Nd  Nd7  1  0.05750570  0.44249430  0.05750570  1.0
  Nd  Nd8  1  0.44249430  0.44249430  0.05750570  1.0
  Nd  Nd9  1  0.05750570  0.05750570  0.44249430  1.0
  Nd  Nd10  1  0.18762876  0.81237124  0.81237124  1.0
  Nd  Nd11  1  0.81237124  0.18762876  0.18762876  1.0
  Nd  Nd12  1  0.81237124  0.18762876  0.81237124  1.0
  Nd  Nd13  1  0.18762876  0.81237124  0.18762876  1.0
  Nd  Nd14  1  0.81237124  0.81237124  0.18762876  1.0
  Nd  Nd15  1  0.18762876  0.18762876  0.81237124  1.0
  Ni  Ni16  1  0.39257720  0.39257720  0.39257720  1.0
  Ni  Ni17  1  0.39257720  0.39257720  0.82226941  1.0
  Ni  Ni18  1  0.39257720  0.82226941  0.39257720  1.0
  Ni  Ni19  1  0.82226941  0.39257720  0.39257720  1.0
  Ag  Ag20  1  0.82994119  0.82994119  0.82994119  1.0
  Ag  Ag21  1  0.82994119  0.82994119  0.51017542  1.0
  Ag  Ag22  1  0.82994119  0.51017542  0.82994119  1.0
  Ag  Ag23  1  0.51017542  0.82994119  0.82994119  1.0