# generated using pymatgen
data_Lu10CuIrPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95220941
_cell_length_b   8.95220917
_cell_length_c   6.56279622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10CuIrPb6
_chemical_formula_sum   'Lu10 Cu1 Ir1 Pb6'
_cell_volume   455.49119333
_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  0.24336264  1.00000000  0.73951017  1.0
  Lu  Lu1  1  0.75663736  0.00000000  0.26048983  1.0
  Lu  Lu2  1  1.00000000  0.24336264  0.73951017  1.0
  Lu  Lu3  1  0.00000000  0.75663736  0.26048983  1.0
  Lu  Lu4  1  0.75663736  0.75663736  0.73951017  1.0
  Lu  Lu5  1  0.24336264  0.24336264  0.26048983  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
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60225535  0.00000000  0.75332011  1.0
  Pb  Pb13  1  0.39774465  0.00000000  0.24667989  1.0
  Pb  Pb14  1  0.00000000  0.60225535  0.75332011  1.0
  Pb  Pb15  1  0.00000000  0.39774465  0.24667989  1.0
  Pb  Pb16  1  0.39774465  0.39774465  0.75332011  1.0
  Pb  Pb17  1  0.60225535  0.60225535  0.24667989  1.0