# generated using pymatgen
data_NdMgAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02656962
_cell_length_b   5.02656957
_cell_length_c   5.02656960
_cell_angle_alpha   59.99935540
_cell_angle_beta   59.99935526
_cell_angle_gamma   59.99935517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMgAg2
_chemical_formula_sum   'Nd1 Mg1 Ag2'
_cell_volume   89.80360154
_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  0.75000072  0.75000073  0.75000073  1.0
  Mg  Mg1  1  0.25000003  0.25000003  0.25000003  1.0
  Ag  Ag2  1  0.49999936  0.49999936  0.49999936  1.0
  Ag  Ag3  1  -0.00000011  -0.00000012  -0.00000012  1.0