# generated using pymatgen
data_Y5Sc5Pb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23594625
_cell_length_b   8.12680228
_cell_length_c   7.87380445
_cell_angle_alpha   90.29681121
_cell_angle_beta   112.32639998
_cell_angle_gamma   89.75439244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Sc5Pb8
_chemical_formula_sum   'Y5 Sc5 Pb8'
_cell_volume   487.49334610
_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
  Y  Y0  1  0.69537377  0.32087930  0.04924088  1.0
  Y  Y1  1  0.74445703  0.84329357  0.23338931  1.0
  Y  Y2  1  0.25859216  0.34529589  0.26793933  1.0
  Y  Y3  1  0.30423743  0.81954933  0.44896474  1.0
  Y  Y4  1  0.69402652  0.17970859  0.54822567  1.0
  Sc  Sc5  1  0.99851648  0.00125195  0.99671015  1.0
  Sc  Sc6  1  0.00268799  0.50182570  0.50271081  1.0
  Sc  Sc7  1  0.74222812  0.65388029  0.73119201  1.0
  Sc  Sc8  1  0.25416932  0.15400131  0.76402658  1.0
  Sc  Sc9  1  0.30536903  0.68271051  0.95649797  1.0
  Pb  Pb10  1  0.00924797  0.64571433  0.13501926  1.0
  Pb  Pb11  1  0.40354663  0.03397443  0.16417587  1.0
  Pb  Pb12  1  0.59148866  0.53928111  0.32779364  1.0
  Pb  Pb13  1  0.99336929  0.14526135  0.36083801  1.0
  Pb  Pb14  1  0.01604001  0.84997940  0.65552941  1.0
  Pb  Pb15  1  0.40849431  0.46705692  0.69012701  1.0
  Pb  Pb16  1  0.58676800  0.95997464  0.81704833  1.0
  Pb  Pb17  1  0.99138928  0.35636038  0.85056803  1.0