# generated using pymatgen
data_Gd5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19060646
_cell_length_b   9.19059255
_cell_length_c   6.64838489
_cell_angle_alpha   89.99995774
_cell_angle_beta   90.00005953
_cell_angle_gamma   119.99957927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd5Pb3
_chemical_formula_sum   'Gd10 Pb6'
_cell_volume   486.33587795
_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
  Gd  Gd0  1  0.66666578  0.33333310  0.00000089  1.0
  Gd  Gd1  1  0.33333293  0.66666608  -0.00000018  1.0
  Gd  Gd2  1  0.33333387  0.66666812  0.49999962  1.0
  Gd  Gd3  1  0.66666317  0.33333001  0.50000061  1.0
  Gd  Gd4  1  0.76069665  0.76069843  0.75000002  1.0
  Gd  Gd5  1  0.23930319  -0.00000035  0.75000004  1.0
  Gd  Gd6  1  0.00000073  0.23930254  0.74999893  1.0
  Gd  Gd7  1  0.23930286  0.23930251  0.24999939  1.0
  Gd  Gd8  1  0.76069765  -0.00000003  0.24999868  1.0
  Gd  Gd9  1  0.00000164  0.76069854  0.25000146  1.0
  Pb  Pb10  1  0.39127096  0.39127154  0.75000099  1.0
  Pb  Pb11  1  0.60873163  0.00000074  0.75000064  1.0
  Pb  Pb12  1  -0.00000315  0.60872886  0.74999973  1.0
  Pb  Pb13  1  0.60873327  0.60873161  0.25000001  1.0
  Pb  Pb14  1  0.39127066  0.99999886  0.24999832  1.0
  Pb  Pb15  1  -0.00000184  0.39126943  0.25000085  1.0