# generated using pymatgen
data_TbHo(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89304109
_cell_length_b   6.89304109
_cell_length_c   3.78234917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(CoB)8
_chemical_formula_sum   'Tb1 Ho1 Co8 B8'
_cell_volume   179.71459704
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.38128052  0.14072482  0.89107952  1.0
  Co  Co3  1  0.61871948  0.85927518  0.89107952  1.0
  Co  Co4  1  0.35806820  0.88247521  0.39119940  1.0
  Co  Co5  1  0.64193180  0.11752479  0.39119940  1.0
  Co  Co6  1  0.11752479  0.35806820  0.60880060  1.0
  Co  Co7  1  0.88247521  0.64193180  0.60880060  1.0
  Co  Co8  1  0.14072482  0.61871948  0.10892048  1.0
  Co  Co9  1  0.85927518  0.38128052  0.10892048  1.0
  B  B10  1  0.80026402  0.66238057  0.10465329  1.0
  B  B11  1  0.19973598  0.33761943  0.10465329  1.0
  B  B12  1  0.83826166  0.29765341  0.60527706  1.0
  B  B13  1  0.16173834  0.70234659  0.60527706  1.0
  B  B14  1  0.70234659  0.83826166  0.39472294  1.0
  B  B15  1  0.29765341  0.16173834  0.39472294  1.0
  B  B16  1  0.66238057  0.19973598  0.89534671  1.0
  B  B17  1  0.33761943  0.80026402  0.89534671  1.0