# generated using pymatgen
data_Tb2Ho4CoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30934145
_cell_length_b   7.09657801
_cell_length_c   9.13948168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho4CoTc
_chemical_formula_sum   'Tb4 Ho8 Co2 Tc2'
_cell_volume   409.21785948
_cell_formula_units_Z   2
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  0.37764624  0.55179751  0.25000000  1.0
  Tb  Tb1  1  0.13672429  0.04251393  0.25000000  1.0
  Tb  Tb2  1  0.87764624  0.94820249  0.75000000  1.0
  Tb  Tb3  1  0.63672429  0.45748607  0.75000000  1.0
  Ho  Ho4  1  0.66831924  0.17144376  0.06446866  1.0
  Ho  Ho5  1  0.82261827  0.68017876  0.43352939  1.0
  Ho  Ho6  1  0.32261827  0.81982124  0.93352939  1.0
  Ho  Ho7  1  0.16831924  0.32855624  0.56446866  1.0
  Ho  Ho8  1  0.66831924  0.17144376  0.43553134  1.0
  Ho  Ho9  1  0.16831924  0.32855624  0.93553134  1.0
  Ho  Ho10  1  0.32261827  0.81982124  0.56647061  1.0
  Ho  Ho11  1  0.82261827  0.68017876  0.06647061  1.0
  Co  Co12  1  0.53459430  0.88799443  0.25000000  1.0
  Co  Co13  1  0.03459430  0.61200557  0.75000000  1.0
  Tc  Tc14  1  0.96916117  0.39401484  0.25000000  1.0
  Tc  Tc15  1  0.46916117  0.10598516  0.75000000  1.0