# generated using pymatgen
data_YLu2Sc2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74919263
_cell_length_b   8.76540713
_cell_length_c   6.31943265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06132712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu2Sc2Pb3
_chemical_formula_sum   'Y2 Lu4 Sc4 Pb6'
_cell_volume   419.44988410
_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
  Y  Y0  1  0.23826209  0.99906962  0.25000000  1.0
  Y  Y1  1  0.23826209  0.23919247  0.75000000  1.0
  Lu  Lu2  1  0.99913139  0.76040698  0.75000000  1.0
  Lu  Lu3  1  0.99913139  0.23872441  0.25000000  1.0
  Lu  Lu4  1  0.76367274  0.76373656  0.25000000  1.0
  Lu  Lu5  1  0.76367274  0.99993718  0.75000000  1.0
  Sc  Sc6  1  0.33351174  0.66675687  0.00000000  1.0
  Sc  Sc7  1  0.66551072  0.33275536  0.50000000  1.0
  Sc  Sc8  1  0.66551072  0.33275536  0.00000000  1.0
  Sc  Sc9  1  0.33351174  0.66675687  0.50000000  1.0
  Pb  Pb10  1  0.60540288  0.99973848  0.25000000  1.0
  Pb  Pb11  1  0.60540288  0.60566440  0.75000000  1.0
  Pb  Pb12  1  0.99718391  0.39727970  0.75000000  1.0
  Pb  Pb13  1  0.99718391  0.59990321  0.25000000  1.0
  Pb  Pb14  1  0.39732353  0.39994544  0.25000000  1.0
  Pb  Pb15  1  0.39732353  0.99737909  0.75000000  1.0