# generated using pymatgen
data_Tb3Ho4TmAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05951662
_cell_length_b   6.52383229
_cell_length_c   9.42225825
_cell_angle_alpha   89.66645692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho4TmAl4
_chemical_formula_sum   'Tb3 Ho4 Tm1 Al4'
_cell_volume   310.99933463
_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  0.75000000  0.68957852  0.42659974  1.0
  Tb  Tb1  1  0.25000000  0.31126828  0.57449112  1.0
  Tb  Tb2  1  0.75000000  0.18790541  0.07300051  1.0
  Ho  Ho3  1  0.25000000  0.81027803  0.92589548  1.0
  Ho  Ho4  1  0.25000000  0.47301140  0.20945945  1.0
  Ho  Ho5  1  0.75000000  0.02731825  0.70974442  1.0
  Ho  Ho6  1  0.25000000  0.97250636  0.29070599  1.0
  Tm  Tm7  1  0.75000000  0.52817401  0.79096267  1.0
  Al  Al8  1  0.75000000  0.20744471  0.39605440  1.0
  Al  Al9  1  0.25000000  0.79243925  0.60518259  1.0
  Al  Al10  1  0.75000000  0.70676365  0.10075609  1.0
  Al  Al11  1  0.25000000  0.29331514  0.89714752  1.0