# generated using pymatgen
data_NdAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78427871
_cell_length_b   4.78427876
_cell_length_c   7.68475007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAgSn
_chemical_formula_sum   'Nd2 Ag2 Sn2'
_cell_volume   152.33274444
_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  0.00000000  -0.00000000  0.76217934  1.0
  Nd  Nd1  1  0.00000000  -0.00000000  0.26217934  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.95645057  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.45645057  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.04137009  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.54137009  1.0