# generated using pymatgen
data_Tb3Ho3(TmPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76580436
_cell_length_b   7.05468587
_cell_length_c   8.71024920
_cell_angle_alpha   90.02408760
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho3(TmPt2)2
_chemical_formula_sum   'Tb3 Ho3 Tm2 Pt4'
_cell_volume   292.84946335
_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  0.25000000  0.49172253  0.16709338  1.0
  Tb  Tb1  1  0.75000000  0.00925553  0.67084669  1.0
  Tb  Tb2  1  0.25000000  0.99179031  0.33244738  1.0
  Ho  Ho3  1  0.75000000  0.64268772  0.41907815  1.0
  Ho  Ho4  1  0.75000000  0.14301084  0.08086590  1.0
  Ho  Ho5  1  0.75000000  0.50957242  0.83051750  1.0
  Tm  Tm6  1  0.25000000  0.35779866  0.58187966  1.0
  Tm  Tm7  1  0.25000000  0.85704737  0.91894125  1.0
  Pt  Pt8  1  0.75000000  0.24325745  0.41115514  1.0
  Pt  Pt9  1  0.25000000  0.75479755  0.59338782  1.0
  Pt  Pt10  1  0.75000000  0.74298758  0.08766861  1.0
  Pt  Pt11  1  0.25000000  0.25607504  0.90611853  1.0