# generated using pymatgen
data_Pr5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99609997
_cell_length_b   9.44422276
_cell_length_c   9.44394015
_cell_angle_alpha   120.00073875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Pb3
_chemical_formula_sum   'Pr10 Pb6'
_cell_volume   540.38446262
_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
  Pr  Pr0  1  0.49998216  0.33331208  0.66667924  1.0
  Pr  Pr1  1  0.49998216  0.66663384  0.33332076  1.0
  Pr  Pr2  1  0.99998216  0.66668792  0.33332076  1.0
  Pr  Pr3  1  0.99998216  0.33336616  0.66667924  1.0
  Pr  Pr4  1  0.75002062  0.24075803  -0.00000000  1.0
  Pr  Pr5  1  0.75001848  0.75934874  0.75931346  1.0
  Pr  Pr6  1  0.75001848  0.00003527  0.24068554  1.0
  Pr  Pr7  1  0.25002062  0.75924197  0.00000000  1.0
  Pr  Pr8  1  0.25001848  0.24065126  0.24068654  1.0
  Pr  Pr9  1  0.25001848  0.99996473  0.75931446  1.0
  Pb  Pb10  1  0.74987924  0.60692225  0.00000000  1.0
  Pb  Pb11  1  0.75005044  0.39314416  0.39313816  1.0
  Pb  Pb12  1  0.75005044  0.00000600  0.60686184  1.0
  Pb  Pb13  1  0.24987924  0.39307775  -0.00000000  1.0
  Pb  Pb14  1  0.25005044  0.60685584  0.60686184  1.0
  Pb  Pb15  1  0.25005044  0.99999400  0.39313816  1.0