# generated using pymatgen
data_Nd10SiAgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55686909
_cell_length_b   9.55686946
_cell_length_c   6.97159679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10SiAgPb6
_chemical_formula_sum   'Nd10 Si1 Ag1 Pb6'
_cell_volume   551.43480558
_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  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd4  1  0.74511477  0.74511477  0.23144586  1.0
  Nd  Nd5  1  0.25488523  1.00000000  0.23144586  1.0
  Nd  Nd6  1  0.00000000  0.25488523  0.23144586  1.0
  Nd  Nd7  1  0.25488523  0.25488523  0.76855414  1.0
  Nd  Nd8  1  0.74511477  0.00000000  0.76855414  1.0
  Nd  Nd9  1  0.00000000  0.74511477  0.76855414  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.38966709  0.38966709  0.25174961  1.0
  Pb  Pb13  1  0.61033291  0.00000000  0.25174961  1.0
  Pb  Pb14  1  0.00000000  0.61033291  0.25174961  1.0
  Pb  Pb15  1  0.61033291  0.61033291  0.74825039  1.0
  Pb  Pb16  1  0.38966709  1.00000000  0.74825039  1.0
  Pb  Pb17  1  0.00000000  0.38966709  0.74825039  1.0