# generated using pymatgen
data_NdSmNi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24276957
_cell_length_b   7.24277096
_cell_length_c   3.74603083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.35768334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmNi2Ag
_chemical_formula_sum   'Nd1 Sm1 Ni2 Ag1'
_cell_volume   103.09113495
_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  0.63292080  0.36707920  0.50000000  1.0
  Sm  Sm1  1  0.36531867  0.63468133  0.50000000  1.0
  Ni  Ni2  1  0.80084881  0.19915119  0.00000000  1.0
  Ni  Ni3  1  0.20246266  0.79753734  0.00000000  1.0
  Ag  Ag4  1  0.99845006  0.00154994  0.00000000  1.0