# generated using pymatgen
data_Tb10HoIn9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.03203657
_cell_length_b   13.03203740
_cell_length_c   3.63299924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.61928856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10HoIn9Co4
_chemical_formula_sum   'Tb10 Ho1 In9 Co4'
_cell_volume   569.54707812
_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  0.08003207  0.41657936  0.00000000  1.0
  Tb  Tb1  1  0.91891259  0.58347890  0.00000000  1.0
  Tb  Tb2  1  0.41657936  0.08003207  0.00000000  1.0
  Tb  Tb3  1  0.58347890  0.91891259  0.00000000  1.0
  Tb  Tb4  1  0.62630443  0.37258940  0.00000000  1.0
  Tb  Tb5  1  0.37258940  0.62630443  0.00000000  1.0
  Tb  Tb6  1  0.83916413  0.16072065  0.00000000  1.0
  Tb  Tb7  1  0.16072065  0.83916413  0.00000000  1.0
  Tb  Tb8  1  0.00006467  0.00006467  0.00000000  1.0
  Tb  Tb9  1  0.31215083  0.31215083  0.00000000  1.0
  Ho  Ho10  1  0.68911276  0.68911276  0.00000000  1.0
  In  In11  1  0.84143408  0.36849787  0.50000000  1.0
  In  In12  1  0.15847179  0.63162228  0.50000000  1.0
  In  In13  1  0.36849787  0.84143408  0.50000000  1.0
  In  In14  1  0.63162228  0.15847179  0.50000000  1.0
  In  In15  1  0.07837504  0.21992470  0.50000000  1.0
  In  In16  1  0.92155846  0.78029179  0.50000000  1.0
  In  In17  1  0.21992470  0.07837504  0.50000000  1.0
  In  In18  1  0.78029179  0.92155846  0.50000000  1.0
  In  In19  1  0.50104582  0.50104582  0.50000000  1.0
  Co  Co20  1  0.25015779  0.45030731  0.50000000  1.0
  Co  Co21  1  0.74746159  0.55174168  0.50000000  1.0
  Co  Co22  1  0.45030731  0.25015779  0.50000000  1.0
  Co  Co23  1  0.55174168  0.74746159  0.50000000  1.0