# generated using pymatgen
data_Tb3HoCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04748942
_cell_length_b   5.04748942
_cell_length_c   8.78793879
_cell_angle_alpha   73.31063657
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3HoCo8
_chemical_formula_sum   'Tb3 Ho1 Co8'
_cell_volume   182.92454483
_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  0.81252600  0.12505300  0.56242100  1.0
  Tb  Tb1  1  0.18748700  0.87497300  0.43754000  1.0
  Tb  Tb2  1  0.68740000  0.87480000  0.93779900  1.0
  Ho  Ho3  1  0.31257800  0.12515600  0.06226600  1.0
  Co  Co4  1  0.99997100  0.49994300  0.00008600  1.0
  Co  Co5  1  0.50001700  0.50003500  0.49994800  1.0
  Co  Co6  1  0.75009600  0.00019300  0.24968400  1.0
  Co  Co7  1  0.24999500  0.99999000  0.75029700  1.0
  Co  Co8  1  0.75009600  0.50022000  0.24968400  1.0
  Co  Co9  1  0.24999500  0.49970800  0.75029700  1.0
  Co  Co10  1  0.25012400  0.50022000  0.24968400  1.0
  Co  Co11  1  0.74971300  0.49970800  0.75029700  1.0