# generated using pymatgen
data_Pr4HoTm5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09113402
_cell_length_b   9.09113429
_cell_length_c   6.66872019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.30356931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HoTm5Pb6
_chemical_formula_sum   'Pr4 Ho1 Tm5 Pb6'
_cell_volume   480.63393324
_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  0.23707359  0.00247377  0.75000000  1.0
  Pr  Pr1  1  0.00247377  0.23707359  0.75000000  1.0
  Pr  Pr2  1  0.76268986  0.99713119  0.25000000  1.0
  Pr  Pr3  1  0.99713119  0.76268986  0.25000000  1.0
  Ho  Ho4  1  0.24744557  0.24744557  0.25000000  1.0
  Tm  Tm5  1  0.66802513  0.33194920  0.99987563  1.0
  Tm  Tm6  1  0.33194920  0.66802513  0.99987563  1.0
  Tm  Tm7  1  0.33194920  0.66802513  0.50012437  1.0
  Tm  Tm8  1  0.66802513  0.33194920  0.50012437  1.0
  Tm  Tm9  1  0.75344606  0.75344606  0.75000000  1.0
  Pb  Pb10  1  0.40504320  0.40504320  0.75000000  1.0
  Pb  Pb11  1  0.60342907  0.99481918  0.75000000  1.0
  Pb  Pb12  1  0.99481918  0.60342907  0.75000000  1.0
  Pb  Pb13  1  0.59564085  0.59564085  0.25000000  1.0
  Pb  Pb14  1  0.39659391  0.00426509  0.25000000  1.0
  Pb  Pb15  1  0.00426509  0.39659391  0.25000000  1.0