# generated using pymatgen
data_Y5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65811250
_cell_length_b   9.03356301
_cell_length_c   9.03353908
_cell_angle_alpha   120.00009138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Pb3
_chemical_formula_sum   'Y10 Pb6'
_cell_volume   470.54197051
_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  0.50000641  0.33333749  0.66666555  1.0
  Y  Y1  1  0.50000641  0.66667393  0.33333445  1.0
  Y  Y2  1  0.00000641  0.66666251  0.33333445  1.0
  Y  Y3  1  0.00000641  0.33332607  0.66666555  1.0
  Y  Y4  1  0.74999115  0.23886054  0.00000000  1.0
  Y  Y5  1  0.74999362  0.76114822  0.76114606  1.0
  Y  Y6  1  0.74999362  0.00000116  0.23885294  1.0
  Y  Y7  1  0.24999115  0.76113946  -0.00000000  1.0
  Y  Y8  1  0.24999362  0.23885178  0.23885394  1.0
  Y  Y9  1  0.24999362  0.99999884  0.76114706  1.0
  Pb  Pb10  1  0.75001874  0.60646300  -0.00000000  1.0
  Pb  Pb11  1  0.74999553  0.39354084  0.39353606  1.0
  Pb  Pb12  1  0.74999553  0.00000578  0.60646394  1.0
  Pb  Pb13  1  0.25001874  0.39353700  0.00000000  1.0
  Pb  Pb14  1  0.24999553  0.60645916  0.60646394  1.0
  Pb  Pb15  1  0.24999553  0.99999422  0.39353606  1.0