# generated using pymatgen
data_NdEr2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28828202
_cell_length_b   8.31276574
_cell_length_c   8.31276565
_cell_angle_alpha   69.44420948
_cell_angle_beta   75.05251433
_cell_angle_gamma   75.05251135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr2Ga8Ag3
_chemical_formula_sum   'Nd1 Er2 Ga8 Ag3'
_cell_volume   263.44572126
_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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.19871491  0.80128509  0.80128509  1.0
  Er  Er2  1  0.80128509  0.19871491  0.19871491  1.0
  Ga  Ga3  1  0.35576285  0.36141178  0.92706052  1.0
  Ga  Ga4  1  0.64423715  0.63858822  0.07293948  1.0
  Ga  Ga5  1  0.35576285  0.92706052  0.36141178  1.0
  Ga  Ga6  1  0.64423715  0.07293948  0.63858822  1.0
  Ga  Ga7  1  0.16167532  0.47018669  0.20646466  1.0
  Ga  Ga8  1  0.83832468  0.52981331  0.79353534  1.0
  Ga  Ga9  1  0.16167532  0.20646466  0.47018669  1.0
  Ga  Ga10  1  0.83832468  0.79353534  0.52981331  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80389281  0.19610719  1.0
  Ag  Ag13  1  0.00000000  0.19610719  0.80389281  1.0