# generated using pymatgen
data_TbHoPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71325715
_cell_length_b   8.71325630
_cell_length_c   4.48321385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.13994579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoPb4
_chemical_formula_sum   'Tb1 Ho1 Pb4'
_cell_volume   169.46420353
_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
  Tb  Tb0  1  0.90337007  0.09662993  0.75000000  1.0
  Ho  Ho1  1  0.09658660  0.90341340  0.25000000  1.0
  Pb  Pb2  1  0.56666517  0.43333483  0.75000000  1.0
  Pb  Pb3  1  0.43456409  0.56543591  0.25000000  1.0
  Pb  Pb4  1  0.25112303  0.74887697  0.75000000  1.0
  Pb  Pb5  1  0.74769204  0.25230796  0.25000000  1.0