# generated using pymatgen
data_Lu10AgGePb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00519353
_cell_length_b   9.00519495
_cell_length_c   6.54534058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10AgGePb6
_chemical_formula_sum   'Lu10 Ag1 Ge1 Pb6'
_cell_volume   459.67301708
_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  0.25642622  1.00000000  0.73015058  1.0
  Lu  Lu1  1  0.74357378  0.00000000  0.26984942  1.0
  Lu  Lu2  1  1.00000000  0.25642622  0.73015058  1.0
  Lu  Lu3  1  0.00000000  0.74357378  0.26984942  1.0
  Lu  Lu4  1  0.74357378  0.74357378  0.73015058  1.0
  Lu  Lu5  1  0.25642622  0.25642622  0.26984942  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
  Ag  Ag10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60919098  0.00000000  0.75191036  1.0
  Pb  Pb13  1  0.39080902  1.00000000  0.24808964  1.0
  Pb  Pb14  1  0.00000000  0.60919098  0.75191036  1.0
  Pb  Pb15  1  1.00000000  0.39080902  0.24808964  1.0
  Pb  Pb16  1  0.39080902  0.39080902  0.75191036  1.0
  Pb  Pb17  1  0.60919098  0.60919098  0.24808964  1.0