# generated using pymatgen
data_Y5PPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09827551
_cell_length_b   9.09827530
_cell_length_c   6.89120909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5PPb3
_chemical_formula_sum   'Y10 P2 Pb6'
_cell_volume   494.01960188
_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  0.76338153  0.76338153  0.75000000  1.0
  Y  Y1  1  0.23661847  1.00000000  0.75000000  1.0
  Y  Y2  1  1.00000000  0.23661847  0.75000000  1.0
  Y  Y3  1  0.23661847  0.23661847  0.25000000  1.0
  Y  Y4  1  0.76338153  0.00000000  0.25000000  1.0
  Y  Y5  1  0.00000000  0.76338153  0.25000000  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  0.00000000  1.0
  P  P11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40177403  0.40177403  0.75000000  1.0
  Pb  Pb13  1  0.59822597  0.00000000  0.75000000  1.0
  Pb  Pb14  1  0.00000000  0.59822597  0.75000000  1.0
  Pb  Pb15  1  0.59822597  0.59822597  0.25000000  1.0
  Pb  Pb16  1  0.40177403  1.00000000  0.25000000  1.0
  Pb  Pb17  1  1.00000000  0.40177403  0.25000000  1.0