# generated using pymatgen
data_BaNd(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90152472
_cell_length_b   4.90152446
_cell_length_c   8.30874331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNd(AgSn)2
_chemical_formula_sum   'Ba1 Nd1 Ag2 Sn2'
_cell_volume   172.87347665
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.75371637  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25361529  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.06212616  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.44020000  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.04838902  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.46195316  1.0