# generated using pymatgen
data_Tb5Dy2Ho5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30008611
_cell_length_b   7.11136189
_cell_length_c   9.47422328
_cell_angle_alpha   90.02689754
_cell_angle_beta   89.97294585
_cell_angle_gamma   89.98649712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy2Ho5Rh4
_chemical_formula_sum   'Tb5 Dy2 Ho5 Rh4'
_cell_volume   424.46586708
_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  0.17336829  0.17308304  0.06417175  1.0
  Tb  Tb1  1  0.86075779  0.53753763  0.25017473  1.0
  Tb  Tb2  1  0.63916425  0.03666878  0.25014144  1.0
  Tb  Tb3  1  0.13743763  0.46342305  0.74966019  1.0
  Tb  Tb4  1  0.36220959  0.96286751  0.74969826  1.0
  Dy  Dy5  1  0.32686960  0.67307839  0.06469182  1.0
  Dy  Dy6  1  0.17364381  0.17358790  0.43650151  1.0
  Ho  Ho7  1  0.67297566  0.32665050  0.56448108  1.0
  Ho  Ho8  1  0.82632998  0.82659256  0.93445419  1.0
  Ho  Ho9  1  0.67332633  0.32673444  0.93446220  1.0
  Ho  Ho10  1  0.82655542  0.82623017  0.56436657  1.0
  Ho  Ho11  1  0.32668784  0.67345069  0.43597175  1.0
  Rh  Rh12  1  0.05969617  0.88090918  0.25163434  1.0
  Rh  Rh13  1  0.44190820  0.38187075  0.25145425  1.0
  Rh  Rh14  1  0.93917269  0.11865346  0.74887982  1.0
  Rh  Rh15  1  0.55989576  0.61866192  0.74925509  1.0