# generated using pymatgen
data_Lu5Ru2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56978268
_cell_length_b   8.56978202
_cell_length_c   8.56978111
_cell_angle_alpha   127.98094302
_cell_angle_beta   127.98093305
_cell_angle_gamma   76.65590632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Ru2Pb
_chemical_formula_sum   'Lu10 Ru4 Pb2'
_cell_volume   379.77634300
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.78844483  0.28844483  0.81523758  1.0
  Lu  Lu3  1  0.21155517  0.71155517  0.18476242  1.0
  Lu  Lu4  1  0.47320825  0.97320825  0.18476242  1.0
  Lu  Lu5  1  0.28844483  0.47320825  0.50000000  1.0
  Lu  Lu6  1  0.02679175  0.21155517  0.50000000  1.0
  Lu  Lu7  1  0.52679175  0.02679175  0.81523758  1.0
  Lu  Lu8  1  0.71155517  0.52679175  0.50000000  1.0
  Lu  Lu9  1  0.97320825  0.78844483  0.50000000  1.0
  Ru  Ru10  1  0.14107196  0.64107196  0.78214393  1.0
  Ru  Ru11  1  0.85892804  0.35892804  0.21785607  1.0
  Ru  Ru12  1  0.64107196  0.85892804  0.50000000  1.0
  Ru  Ru13  1  0.35892804  0.14107196  0.50000000  1.0
  Pb  Pb14  1  0.25000000  0.25000000  0.00000000  1.0
  Pb  Pb15  1  0.75000000  0.75000000  0.00000000  1.0