# generated using pymatgen
data_Pr7Nd(HoPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33467210
_cell_length_b   9.33467140
_cell_length_c   6.89240487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd(HoPb3)2
_chemical_formula_sum   'Pr7 Nd1 Ho2 Pb6'
_cell_volume   520.11516656
_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
  Pr  Pr0  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr1  1  0.75937224  0.75933988  0.75218374  1.0
  Pr  Pr2  1  0.24066012  0.00003236  0.75218374  1.0
  Pr  Pr3  1  0.99996764  0.24062776  0.75218374  1.0
  Pr  Pr4  1  0.24066012  0.24062776  0.24781626  1.0
  Pr  Pr5  1  0.75937224  0.00003236  0.24781626  1.0
  Pr  Pr6  1  0.99996764  0.75933988  0.24781626  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39607436  0.39684366  0.75951192  1.0
  Pb  Pb11  1  0.60315634  0.99923070  0.75951192  1.0
  Pb  Pb12  1  0.00076930  0.60392564  0.75951192  1.0
  Pb  Pb13  1  0.60315634  0.60392564  0.24048808  1.0
  Pb  Pb14  1  0.39607436  0.99923070  0.24048808  1.0
  Pb  Pb15  1  0.00076930  0.39684366  0.24048808  1.0