# generated using pymatgen
data_NdEu2(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71886864
_cell_length_b   7.43441161
_cell_length_c   8.96213631
_cell_angle_alpha   114.50468758
_cell_angle_beta   105.26400889
_cell_angle_gamma   90.00000028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEu2(AgSn)4
_chemical_formula_sum   'Nd1 Eu2 Ag4 Sn4'
_cell_volume   273.85401543
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.87044335  0.37044335  0.74088569  1.0
  Eu  Eu2  1  0.12955665  0.62955665  0.25911431  1.0
  Ag  Ag3  1  0.33009509  0.02289903  0.66018818  1.0
  Ag  Ag4  1  0.66990491  0.97710097  0.33981182  1.0
  Ag  Ag5  1  0.33009509  0.63729015  0.66018818  1.0
  Ag  Ag6  1  0.66990491  0.36270985  0.33981182  1.0
  Sn  Sn7  1  0.21498450  0.21498450  0.42996799  1.0
  Sn  Sn8  1  0.78501550  0.78501550  0.57003201  1.0
  Sn  Sn9  1  0.50000000  0.30554760  1.00000000  1.0
  Sn  Sn10  1  0.50000000  0.69445240  0.00000000  1.0