# generated using pymatgen
data_Y10PPdPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12275029
_cell_length_b   9.12274958
_cell_length_c   6.85158102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10PPdPb6
_chemical_formula_sum   'Y10 P1 Pd1 Pb6'
_cell_volume   493.82483610
_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  0.75658141  0.75658141  0.73914700  1.0
  Y  Y1  1  0.24341859  0.00000000  0.73914700  1.0
  Y  Y2  1  0.00000000  0.24341859  0.73914700  1.0
  Y  Y3  1  0.24341859  0.24341859  0.26085300  1.0
  Y  Y4  1  0.75658141  1.00000000  0.26085300  1.0
  Y  Y5  1  1.00000000  0.75658141  0.26085300  1.0
  Y  Y6  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y7  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y8  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y9  1  0.66666700  0.33333300  0.50000000  1.0
  P  P10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39788486  0.39788486  0.74934522  1.0
  Pb  Pb13  1  0.60211514  1.00000000  0.74934522  1.0
  Pb  Pb14  1  1.00000000  0.60211514  0.74934522  1.0
  Pb  Pb15  1  0.60211514  0.60211514  0.25065478  1.0
  Pb  Pb16  1  0.39788486  0.00000000  0.25065478  1.0
  Pb  Pb17  1  0.00000000  0.39788486  0.25065478  1.0