# generated using pymatgen
data_Lu10IrPtPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96659541
_cell_length_b   8.96659626
_cell_length_c   6.65889093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10IrPtPb6
_chemical_formula_sum   'Lu10 Ir1 Pt1 Pb6'
_cell_volume   463.64730035
_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  0.23944102  0.00000000  0.25710255  1.0
  Lu  Lu1  1  0.76055898  0.00000000  0.74289745  1.0
  Lu  Lu2  1  0.00000000  0.23944102  0.25710255  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu4  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu5  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu6  1  1.00000000  0.76055898  0.74289745  1.0
  Lu  Lu7  1  0.23944102  0.23944102  0.74289745  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu9  1  0.76055898  0.76055898  0.25710255  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.40310038  0.00000000  0.75140689  1.0
  Pb  Pb13  1  0.00000000  0.40310038  0.75140689  1.0
  Pb  Pb14  1  0.40310038  0.40310038  0.24859311  1.0
  Pb  Pb15  1  0.59689962  0.00000000  0.24859311  1.0
  Pb  Pb16  1  1.00000000  0.59689962  0.24859311  1.0
  Pb  Pb17  1  0.59689962  0.59689962  0.75140689  1.0