# generated using pymatgen
data_Y7Lu3(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23167444
_cell_length_b   9.23167444
_cell_length_c   6.50797897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Lu3(SiPb3)2
_chemical_formula_sum   'Y7 Lu3 Si2 Pb6'
_cell_volume   480.32779449
_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
  Y  Y0  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.75010765  0.75028749  0.25025003  1.0
  Y  Y2  1  0.24971251  0.99982016  0.25025003  1.0
  Y  Y3  1  0.00017984  0.24989235  0.25025003  1.0
  Y  Y4  1  0.24971251  0.24989235  0.74974997  1.0
  Y  Y5  1  0.75010765  0.99982016  0.74974997  1.0
  Y  Y6  1  0.00017984  0.75028749  0.74974997  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39490116  0.39645706  0.25179843  1.0
  Pb  Pb13  1  0.60354294  0.99844410  0.25179843  1.0
  Pb  Pb14  1  0.00155590  0.60509884  0.25179843  1.0
  Pb  Pb15  1  0.60354294  0.60509884  0.74820157  1.0
  Pb  Pb16  1  0.39490116  0.99844410  0.74820157  1.0
  Pb  Pb17  1  0.00155590  0.39645706  0.74820157  1.0