# generated using pymatgen
data_Pr4Tm5LuPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06749657
_cell_length_b   9.06749650
_cell_length_c   6.65898354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.23898968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Tm5LuPb6
_chemical_formula_sum   'Pr4 Tm5 Lu1 Pb6'
_cell_volume   477.74143924
_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  0.23675673  0.00337409  0.75000000  1.0
  Pr  Pr1  1  0.00337409  0.23675673  0.75000000  1.0
  Pr  Pr2  1  0.76349488  0.99708998  0.25000000  1.0
  Pr  Pr3  1  0.99708998  0.76349488  0.25000000  1.0
  Tm  Tm4  1  0.66809568  0.33183681  0.00009233  1.0
  Tm  Tm5  1  0.33183681  0.66809568  0.00009233  1.0
  Tm  Tm6  1  0.33183681  0.66809568  0.49990767  1.0
  Tm  Tm7  1  0.66809568  0.33183681  0.49990767  1.0
  Tm  Tm8  1  0.75246922  0.75246922  0.75000000  1.0
  Lu  Lu9  1  0.24663222  0.24663222  0.25000000  1.0
  Pb  Pb10  1  0.40561915  0.40561915  0.75000000  1.0
  Pb  Pb11  1  0.60360281  0.99498426  0.75000000  1.0
  Pb  Pb12  1  0.99498426  0.60360281  0.75000000  1.0
  Pb  Pb13  1  0.59392809  0.59392809  0.25000000  1.0
  Pb  Pb14  1  0.39645750  0.00572811  0.25000000  1.0
  Pb  Pb15  1  0.00572811  0.39645750  0.25000000  1.0