# generated using pymatgen
data_Pr5Ho(Lu2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14087945
_cell_length_b   9.14087997
_cell_length_c   6.68214412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67388083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Ho(Lu2Pb3)2
_chemical_formula_sum   'Pr5 Ho1 Lu4 Pb6'
_cell_volume   485.11005214
_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  0.24035768  0.00020905  0.75000000  1.0
  Pr  Pr1  1  0.00020905  0.24035768  0.75000000  1.0
  Pr  Pr2  1  0.24469749  0.24469749  0.25000000  1.0
  Pr  Pr3  1  0.75980699  0.99839251  0.25000000  1.0
  Pr  Pr4  1  0.99839251  0.75980699  0.25000000  1.0
  Ho  Ho5  1  0.75643861  0.75643861  0.75000000  1.0
  Lu  Lu6  1  0.66708949  0.33289543  0.99948328  1.0
  Lu  Lu7  1  0.33289543  0.66708949  0.99948328  1.0
  Lu  Lu8  1  0.33289543  0.66708949  0.50051672  1.0
  Lu  Lu9  1  0.66708949  0.33289543  0.50051672  1.0
  Pb  Pb10  1  0.40459329  0.40459329  0.75000000  1.0
  Pb  Pb11  1  0.60235654  0.99438784  0.75000000  1.0
  Pb  Pb12  1  0.99438784  0.60235654  0.75000000  1.0
  Pb  Pb13  1  0.60051038  0.60051038  0.25000000  1.0
  Pb  Pb14  1  0.39908200  0.99919880  0.25000000  1.0
  Pb  Pb15  1  0.99919880  0.39908200  0.25000000  1.0