# generated using pymatgen
data_NdLu2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26580782
_cell_length_b   8.28454103
_cell_length_c   8.28454225
_cell_angle_alpha   69.68531591
_cell_angle_beta   75.08083685
_cell_angle_gamma   75.08084459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdLu2Ga8Ag3
_chemical_formula_sum   'Nd1 Lu2 Ga8 Ag3'
_cell_volume   260.70810852
_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
  Lu  Lu1  1  0.19823414  0.80176586  0.80176586  1.0
  Lu  Lu2  1  0.80176586  0.19823414  0.19823414  1.0
  Ga  Ga3  1  0.35570231  0.36073191  0.92786347  1.0
  Ga  Ga4  1  0.64429769  0.63926809  0.07213653  1.0
  Ga  Ga5  1  0.35570231  0.92786347  0.36073191  1.0
  Ga  Ga6  1  0.64429769  0.07213653  0.63926809  1.0
  Ga  Ga7  1  0.16272042  0.46859599  0.20596416  1.0
  Ga  Ga8  1  0.83727958  0.53140401  0.79403584  1.0
  Ga  Ga9  1  0.16272042  0.20596416  0.46859599  1.0
  Ga  Ga10  1  0.83727958  0.79403584  0.53140401  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80265394  0.19734606  1.0
  Ag  Ag13  1  0.00000000  0.19734606  0.80265394  1.0