# generated using pymatgen
data_Lu10SiAgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99639229
_cell_length_b   8.99639264
_cell_length_c   6.53889934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10SiAgPb6
_chemical_formula_sum   'Lu10 Si1 Ag1 Pb6'
_cell_volume   458.32341405
_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
  Lu  Lu0  1  0.25585423  1.00000000  0.72814785  1.0
  Lu  Lu1  1  0.74414577  0.00000000  0.27185215  1.0
  Lu  Lu2  1  1.00000000  0.25585423  0.72814785  1.0
  Lu  Lu3  1  0.00000000  0.74414577  0.27185215  1.0
  Lu  Lu4  1  0.74414577  0.74414577  0.72814785  1.0
  Lu  Lu5  1  0.25585423  0.25585423  0.27185215  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60953060  0.00000000  0.75260659  1.0
  Pb  Pb13  1  0.39046940  1.00000000  0.24739341  1.0
  Pb  Pb14  1  0.00000000  0.60953060  0.75260659  1.0
  Pb  Pb15  1  1.00000000  0.39046940  0.24739341  1.0
  Pb  Pb16  1  0.39046940  0.39046940  0.75260659  1.0
  Pb  Pb17  1  0.60953060  0.60953060  0.24739341  1.0