# generated using pymatgen
data_HoTmPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65470457
_cell_length_b   8.65470518
_cell_length_c   4.46987503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.04210257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmPb4
_chemical_formula_sum   'Ho1 Tm1 Pb4'
_cell_volume   167.19246055
_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  0.40418467  0.59581533  0.25000000  1.0
  Tm  Tm1  1  0.59600508  0.40399492  0.75000100  1.0
  Pb  Pb2  1  0.75158508  0.24841492  0.25000000  1.0
  Pb  Pb3  1  0.06717620  0.93282380  0.25000000  1.0
  Pb  Pb4  1  0.93368800  0.06631200  0.75000100  1.0
  Pb  Pb5  1  0.24736098  0.75263902  0.75000100  1.0