# generated using pymatgen
data_NdAl2GaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36904229
_cell_length_b   6.36904278
_cell_length_c   6.36904299
_cell_angle_alpha   141.31992901
_cell_angle_beta   141.31994123
_cell_angle_gamma   55.85454070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl2GaAg
_chemical_formula_sum   'Nd1 Al2 Ga1 Ag1'
_cell_volume   100.14329236
_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  0.98494245  0.98494245  1.00000000  1.0
  Al  Al1  1  0.75060096  0.25060096  0.50000000  1.0
  Al  Al2  1  0.25060096  0.75060096  0.50000000  1.0
  Ga  Ga3  1  0.39410015  0.39410015  1.00000000  1.0
  Ag  Ag4  1  0.61975649  0.61975649  0.00000000  1.0