# generated using pymatgen
data_Y5Ga2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92116546
_cell_length_b   7.92116546
_cell_length_c   13.77210301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ga2Pb
_chemical_formula_sum   'Y20 Ga8 Pb4'
_cell_volume   864.12870612
_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  0.84009708  0.84003285  0.89108108  1.0
  Y  Y1  1  0.15996715  0.15990292  0.60891892  1.0
  Y  Y2  1  0.84009708  0.15996715  0.39108108  1.0
  Y  Y3  1  0.15990292  0.84003285  0.39108108  1.0
  Y  Y4  1  0.34003285  0.34009708  0.39108108  1.0
  Y  Y5  1  0.84003285  0.15990292  0.10891892  1.0
  Y  Y6  1  0.34003285  0.65990292  0.89108108  1.0
  Y  Y7  1  0.15996715  0.84009708  0.10891892  1.0
  Y  Y8  1  0.50000000  0.00000000  0.75010229  1.0
  Y  Y9  1  0.00000000  0.50000000  0.24989771  1.0
  Y  Y10  1  0.34009708  0.65996715  0.60891892  1.0
  Y  Y11  1  0.65990292  0.65996715  0.10891892  1.0
  Y  Y12  1  0.65990292  0.34003285  0.60891892  1.0
  Y  Y13  1  0.00000000  0.50000000  0.74989771  1.0
  Y  Y14  1  0.84003285  0.84009708  0.60891892  1.0
  Y  Y15  1  0.65996715  0.34009708  0.89108108  1.0
  Y  Y16  1  0.15990292  0.15996715  0.89108108  1.0
  Y  Y17  1  0.50000000  0.00000000  0.25010229  1.0
  Y  Y18  1  0.65996715  0.65990292  0.39108108  1.0
  Y  Y19  1  0.34009708  0.34003285  0.10891892  1.0
  Ga  Ga20  1  0.63598326  0.36401674  0.25000000  1.0
  Ga  Ga21  1  0.36401674  0.63598326  0.25000000  1.0
  Ga  Ga22  1  0.13598326  0.13598326  0.25000000  1.0
  Ga  Ga23  1  0.36401674  0.36401674  0.75000000  1.0
  Ga  Ga24  1  0.13598326  0.86401674  0.75000000  1.0
  Ga  Ga25  1  0.86401674  0.86401674  0.25000000  1.0
  Ga  Ga26  1  0.63598326  0.63598326  0.75000000  1.0
  Ga  Ga27  1  0.86401674  0.13598326  0.75000000  1.0
  Pb  Pb28  1  0.00000000  0.50000000  0.99998687  1.0
  Pb  Pb29  1  0.50000000  0.00000000  0.00001313  1.0
  Pb  Pb30  1  0.50000000  0.00000000  0.50001313  1.0
  Pb  Pb31  1  0.00000000  0.50000000  0.49998687  1.0