# generated using pymatgen
data_HoTm4Zr5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78819387
_cell_length_b   8.80188227
_cell_length_c   6.07114954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72711791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4Zr5Pb6
_chemical_formula_sum   'Ho1 Tm4 Zr5 Pb6'
_cell_volume   407.81611933
_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
  Ho  Ho0  1  0.23900130  0.00068238  0.25000000  1.0
  Tm  Tm1  1  0.75550000  0.75555266  0.25000000  1.0
  Tm  Tm2  1  0.00099495  0.24006159  0.25000000  1.0
  Tm  Tm3  1  0.76368775  0.00225388  0.75000000  1.0
  Tm  Tm4  1  0.00212288  0.76222428  0.75000000  1.0
  Zr  Zr5  1  0.33241140  0.66456070  0.50154641  1.0
  Zr  Zr6  1  0.66368854  0.33181615  0.50155376  1.0
  Zr  Zr7  1  0.33241140  0.66456070  0.99845359  1.0
  Zr  Zr8  1  0.24703471  0.24738817  0.75000000  1.0
  Zr  Zr9  1  0.66368854  0.33181615  0.99844624  1.0
  Pb  Pb10  1  0.60526910  0.60514922  0.75000000  1.0
  Pb  Pb11  1  0.39403853  0.00186302  0.75000000  1.0
  Pb  Pb12  1  0.60485073  0.99992556  0.25000000  1.0
  Pb  Pb13  1  0.00173508  0.39393226  0.75000000  1.0
  Pb  Pb14  1  0.39457592  0.39529935  0.25000000  1.0
  Pb  Pb15  1  0.99898817  0.60291093  0.25000000  1.0