# generated using pymatgen
data_TbHoFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55084204
_cell_length_b   9.08144551
_cell_length_c   11.44115890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoFeB6
_chemical_formula_sum   'Tb4 Ho4 Fe4 B24'
_cell_volume   368.94051636
_cell_formula_units_Z   4
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  0.00000000  0.82412340  0.08535854  1.0
  Tb  Tb1  1  0.00000000  0.17587660  0.91464146  1.0
  Tb  Tb2  1  0.00000000  0.32412340  0.41464146  1.0
  Tb  Tb3  1  0.00000000  0.67587660  0.58535854  1.0
  Ho  Ho4  1  0.00000000  0.44311576  0.12947359  1.0
  Ho  Ho5  1  0.00000000  0.55688424  0.87052641  1.0
  Ho  Ho6  1  0.00000000  0.94311576  0.37052641  1.0
  Ho  Ho7  1  0.00000000  0.05688424  0.62947359  1.0
  Fe  Fe8  1  0.00000000  0.13877497  0.17964455  1.0
  Fe  Fe9  1  0.00000000  0.86122503  0.82035545  1.0
  Fe  Fe10  1  0.00000000  0.63877497  0.32035545  1.0
  Fe  Fe11  1  0.00000000  0.36122503  0.67964455  1.0
  B  B12  1  0.50000000  0.05500038  0.06881390  1.0
  B  B13  1  0.50000000  0.94499962  0.93118610  1.0
  B  B14  1  0.50000000  0.55500038  0.43118610  1.0
  B  B15  1  0.50000000  0.44499962  0.56881390  1.0
  B  B16  1  0.50000000  0.24647017  0.08220085  1.0
  B  B17  1  0.50000000  0.75352983  0.91779915  1.0
  B  B18  1  0.50000000  0.74647017  0.41779915  1.0
  B  B19  1  0.50000000  0.25352983  0.58220085  1.0
  B  B20  1  0.50000000  0.28890482  0.23344260  1.0
  B  B21  1  0.50000000  0.71109518  0.76655740  1.0
  B  B22  1  0.50000000  0.78890482  0.26655740  1.0
  B  B23  1  0.50000000  0.21109518  0.73344260  1.0
  B  B24  1  0.50000000  0.13227956  0.31387216  1.0
  B  B25  1  0.50000000  0.86772044  0.68612784  1.0
  B  B26  1  0.50000000  0.63227956  0.18612784  1.0
  B  B27  1  0.50000000  0.36772044  0.81387216  1.0
  B  B28  1  0.50000000  0.48693447  0.28802485  1.0
  B  B29  1  0.50000000  0.51306553  0.71197515  1.0
  B  B30  1  0.50000000  0.98693447  0.21197515  1.0
  B  B31  1  0.50000000  0.01306553  0.78802485  1.0
  B  B32  1  0.50000000  0.10854356  0.47021173  1.0
  B  B33  1  0.50000000  0.89145644  0.52978827  1.0
  B  B34  1  0.50000000  0.60854356  0.02978827  1.0
  B  B35  1  0.50000000  0.39145644  0.97021173  1.0