# generated using pymatgen
data_NdGa3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13373284
_cell_length_b   6.13373284
_cell_length_c   6.13373284
_cell_angle_alpha   137.35712589
_cell_angle_beta   137.35712589
_cell_angle_gamma   61.88903064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa3Ag
_chemical_formula_sum   'Nd1 Ga3 Ag1'
_cell_volume   104.66460461
_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  0.99825600  0.99825600  0.00000000  1.0
  Ga  Ga1  1  0.38259800  0.38259800  0.00000000  1.0
  Ga  Ga2  1  0.74875300  0.24875300  0.50000000  1.0
  Ga  Ga3  1  0.24875300  0.74875300  0.50000000  1.0
  Ag  Ag4  1  0.62163900  0.62163900  0.00000000  1.0