# generated using pymatgen
data_Y5Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06231400
_cell_length_b   9.18245400
_cell_length_c   17.51300900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Pb4
_chemical_formula_sum   'Y20 Pb16'
_cell_volume   1457.33245976
_cell_formula_units_Z   4
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  0.79022300  0.00203100  0.25000000  1.0
  Y  Y1  1  0.47326800  0.81919500  0.40003400  1.0
  Y  Y2  1  0.02673200  0.31919500  0.90003400  1.0
  Y  Y3  1  0.02673200  0.31919500  0.59996600  1.0
  Y  Y4  1  0.87955600  0.83894300  0.88291900  1.0
  Y  Y5  1  0.47326800  0.81919500  0.09996600  1.0
  Y  Y6  1  0.70977700  0.50203100  0.75000000  1.0
  Y  Y7  1  0.37955600  0.66105700  0.88291900  1.0
  Y  Y8  1  0.62044400  0.33894300  0.11708100  1.0
  Y  Y9  1  0.29022300  0.49796900  0.25000000  1.0
  Y  Y10  1  0.62044400  0.33894300  0.38291900  1.0
  Y  Y11  1  0.20977700  0.99796900  0.75000000  1.0
  Y  Y12  1  0.52673200  0.18080500  0.59996600  1.0
  Y  Y13  1  0.37955600  0.66105700  0.61708100  1.0
  Y  Y14  1  0.52673200  0.18080500  0.90003400  1.0
  Y  Y15  1  0.97326800  0.68080500  0.40003400  1.0
  Y  Y16  1  0.97326800  0.68080500  0.09996600  1.0
  Y  Y17  1  0.12044400  0.16105700  0.11708100  1.0
  Y  Y18  1  0.87955600  0.83894300  0.61708100  1.0
  Y  Y19  1  0.12044400  0.16105700  0.38291900  1.0
  Pb  Pb20  1  0.83145600  0.14032300  0.75000000  1.0
  Pb  Pb21  1  0.71783400  0.53037100  0.54356600  1.0
  Pb  Pb22  1  0.92336000  0.38116600  0.25000000  1.0
  Pb  Pb23  1  0.21783400  0.96962900  0.95643400  1.0
  Pb  Pb24  1  0.28216600  0.46962900  0.04356600  1.0
  Pb  Pb25  1  0.57664000  0.88116600  0.75000000  1.0
  Pb  Pb26  1  0.33145600  0.35967700  0.75000000  1.0
  Pb  Pb27  1  0.07664000  0.61883400  0.75000000  1.0
  Pb  Pb28  1  0.78216600  0.03037100  0.45643400  1.0
  Pb  Pb29  1  0.28216600  0.46962900  0.45643400  1.0
  Pb  Pb30  1  0.16854400  0.85967700  0.25000000  1.0
  Pb  Pb31  1  0.21783400  0.96962900  0.54356600  1.0
  Pb  Pb32  1  0.78216600  0.03037100  0.04356600  1.0
  Pb  Pb33  1  0.66854400  0.64032300  0.25000000  1.0
  Pb  Pb34  1  0.71783400  0.53037100  0.95643400  1.0
  Pb  Pb35  1  0.42336000  0.11883400  0.25000000  1.0