# generated using pymatgen
data_Y4Cu19Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05902658
_cell_length_b   5.05902658
_cell_length_c   16.51264168
_cell_angle_alpha   90.00000000
_cell_angle_beta   81.18836742
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu19Pb
_chemical_formula_sum   'Y4 Cu19 Pb1'
_cell_volume   360.22879257
_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  0.00082600  0.50041300  0.49876100  1.0
  Y  Y1  1  0.50785400  0.75392700  0.73821900  1.0
  Y  Y2  1  0.99166500  0.99583300  0.01250200  1.0
  Y  Y3  1  0.49693900  0.24846900  0.25459200  1.0
  Cu  Cu4  1  0.87346800  0.93673400  0.18979800  1.0
  Cu  Cu5  1  0.37413300  0.18706700  0.43880000  1.0
  Cu  Cu6  1  0.87444400  0.43722200  0.68833400  1.0
  Cu  Cu7  1  0.43260600  0.46567400  0.10172000  1.0
  Cu  Cu8  1  0.93447200  0.72032600  0.34520200  1.0
  Cu  Cu9  1  0.43735500  0.97322600  0.58942000  1.0
  Cu  Cu10  1  0.93993200  0.22216800  0.83789900  1.0
  Cu  Cu11  1  0.43260600  0.96693200  0.10172000  1.0
  Cu  Cu12  1  0.93447200  0.21414600  0.34520200  1.0
  Cu  Cu13  1  0.43735500  0.46412900  0.58942000  1.0
  Cu  Cu14  1  0.93993200  0.71776400  0.83789900  1.0
  Cu  Cu15  1  0.18562600  0.59281300  0.22156200  1.0
  Cu  Cu16  1  0.68914300  0.84457100  0.46628600  1.0
  Cu  Cu17  1  0.19139600  0.09569800  0.71290600  1.0
  Cu  Cu18  1  0.68651200  0.34325600  0.97023200  1.0
  Cu  Cu19  1  0.93134800  0.46567400  0.10172000  1.0
  Cu  Cu20  1  0.44065200  0.72032600  0.34520200  1.0
  Cu  Cu21  1  0.94645200  0.97322600  0.58942000  1.0
  Cu  Cu22  1  0.44433700  0.22216800  0.83789900  1.0
  Pb  Pb23  1  0.37647700  0.68823900  0.93528400  1.0