# generated using pymatgen
data_Lu10SiPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98863062
_cell_length_b   8.98863023
_cell_length_c   6.56475946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10SiPb6Au
_chemical_formula_sum   'Lu10 Si1 Pb6 Au1'
_cell_volume   459.34235446
_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  0.25334018  0.00000000  0.73134006  1.0
  Lu  Lu1  1  0.74665982  0.00000000  0.26865994  1.0
  Lu  Lu2  1  1.00000000  0.25334018  0.73134006  1.0
  Lu  Lu3  1  0.00000000  0.74665982  0.26865994  1.0
  Lu  Lu4  1  0.74665982  0.74665982  0.73134006  1.0
  Lu  Lu5  1  0.25334018  0.25334018  0.26865994  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
  Pb  Pb11  1  0.60670769  0.00000000  0.74993300  1.0
  Pb  Pb12  1  0.39329231  0.00000000  0.25006700  1.0
  Pb  Pb13  1  0.00000000  0.60670769  0.74993300  1.0
  Pb  Pb14  1  1.00000000  0.39329231  0.25006700  1.0
  Pb  Pb15  1  0.39329231  0.39329231  0.74993300  1.0
  Pb  Pb16  1  0.60670769  0.60670769  0.25006700  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0