# generated using pymatgen
data_Y5GePb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28381712
_cell_length_b   9.28391413
_cell_length_c   6.62358228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99965122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5GePb3
_chemical_formula_sum   'Y10 Ge2 Pb6'
_cell_volume   494.40492158
_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  0.24987646  0.99999700  0.25000000  1.0
  Y  Y1  1  0.75012354  0.00000300  0.75000000  1.0
  Y  Y2  1  0.00000407  0.24988581  0.25000000  1.0
  Y  Y3  1  0.99999593  0.75011419  0.75000000  1.0
  Y  Y4  1  0.75012276  0.75011619  0.25000000  1.0
  Y  Y5  1  0.24987724  0.24988381  0.75000000  1.0
  Y  Y6  1  0.33332293  0.66665722  0.99999956  1.0
  Y  Y7  1  0.66667707  0.33334278  0.00000044  1.0
  Y  Y8  1  0.66667707  0.33334278  0.49999956  1.0
  Y  Y9  1  0.33332293  0.66665722  0.50000044  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60529996  0.00000096  0.25000000  1.0
  Pb  Pb13  1  0.39470004  0.99999904  0.75000000  1.0
  Pb  Pb14  1  0.99999440  0.60528604  0.25000000  1.0
  Pb  Pb15  1  0.00000560  0.39471396  0.75000000  1.0
  Pb  Pb16  1  0.39470211  0.39470405  0.25000000  1.0
  Pb  Pb17  1  0.60529789  0.60529595  0.75000000  1.0