# generated using pymatgen
data_Lu5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50258800
_cell_length_b   8.86842445
_cell_length_c   8.86592080
_cell_angle_alpha   120.00933948
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Pb3
_chemical_formula_sum   'Lu10 Pb6'
_cell_volume   442.73750025
_cell_formula_units_Z   2
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  0.75001500  0.23638900  0.00000000  1.0
  Lu  Lu1  1  0.75000100  0.76364500  0.76360200  1.0
  Lu  Lu2  1  0.75000100  0.00004400  0.23639800  1.0
  Lu  Lu3  1  0.25001500  0.76361100  0.00000000  1.0
  Lu  Lu4  1  0.25000100  0.23635500  0.23639800  1.0
  Lu  Lu5  1  0.25000100  0.99995600  0.76360200  1.0
  Lu  Lu6  1  0.49999500  0.33331000  0.66668700  1.0
  Lu  Lu7  1  0.49999500  0.66662300  0.33331300  1.0
  Lu  Lu8  1  0.99999500  0.66669000  0.33331300  1.0
  Lu  Lu9  1  0.99999500  0.33337700  0.66668700  1.0
  Pb  Pb10  1  0.74998700  0.60505000  0.00000000  1.0
  Pb  Pb11  1  0.75000300  0.39493900  0.39499400  1.0
  Pb  Pb12  1  0.75000300  0.99994600  0.60500600  1.0
  Pb  Pb13  1  0.24998700  0.39495000  0.00000000  1.0
  Pb  Pb14  1  0.25000300  0.60506100  0.60500600  1.0
  Pb  Pb15  1  0.25000300  0.00005400  0.39499400  1.0