# generated using pymatgen
data_TbHo3Fe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10912227
_cell_length_b   5.10912227
_cell_length_c   8.83991108
_cell_angle_alpha   73.20307546
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3Fe8
_chemical_formula_sum   'Tb1 Ho3 Fe8'
_cell_volume   188.38113619
_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  0.87493300  0.74986500  0.37520200  1.0
  Ho  Ho1  1  0.37499100  0.74998200  0.87502700  1.0
  Ho  Ho2  1  0.00016700  0.00033500  0.99949800  1.0
  Ho  Ho3  1  0.49990300  0.99980700  0.50029000  1.0
  Fe  Fe4  1  0.43756000  0.37596400  0.18647500  1.0
  Fe  Fe5  1  0.93760600  0.37393100  0.68846300  1.0
  Fe  Fe6  1  0.43756000  0.87512100  0.18647500  1.0
  Fe  Fe7  1  0.93760600  0.87521200  0.68846300  1.0
  Fe  Fe8  1  0.18726900  0.37453900  0.43819200  1.0
  Fe  Fe9  1  0.68767400  0.37534800  0.93697800  1.0
  Fe  Fe10  1  0.93840400  0.37596400  0.18647500  1.0
  Fe  Fe11  1  0.43632500  0.37393100  0.68846300  1.0