# generated using pymatgen
data_TbHoFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16591525
_cell_length_b   5.16672073
_cell_length_c   5.16675917
_cell_angle_alpha   89.99735203
_cell_angle_beta   59.99913032
_cell_angle_gamma   120.00095566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoFe4
_chemical_formula_sum   'Tb1 Ho1 Fe4'
_cell_volume   97.50872241
_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  -0.00000339  0.00001148  0.00001845  1.0
  Ho  Ho1  1  0.50000369  0.74998629  0.74997953  1.0
  Fe  Fe2  1  0.75007781  0.37503599  0.87489458  1.0
  Fe  Fe3  1  0.24992925  0.37503602  0.37503628  1.0
  Fe  Fe4  1  0.24992165  0.87489454  0.37503678  1.0
  Fe  Fe5  1  0.75007099  0.37503668  0.37503639  1.0