# generated using pymatgen
data_Tb2Ho3Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28905362
_cell_length_b   8.28905243
_cell_length_c   8.28905317
_cell_angle_alpha   109.46319942
_cell_angle_beta   109.46319373
_cell_angle_gamma   109.46320119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3Al2Ru3
_chemical_formula_sum   'Tb4 Ho6 Al4 Ru6'
_cell_volume   438.55271087
_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  0.78703562  0.78703562  0.78703562  1.0
  Tb  Tb1  1  0.31855879  0.56851740  0.74956812  1.0
  Tb  Tb2  1  0.74956812  0.31855879  0.56851740  1.0
  Tb  Tb3  1  0.56851740  0.74956812  0.31855879  1.0
  Ho  Ho4  1  0.71284314  0.49944628  0.00081022  1.0
  Ho  Ho5  1  0.00081022  0.71284314  0.49944628  1.0
  Ho  Ho6  1  0.49944628  0.00081022  0.71284314  1.0
  Ho  Ho7  1  0.24999562  0.17967372  0.93018564  1.0
  Ho  Ho8  1  0.93018564  0.24999562  0.17967372  1.0
  Ho  Ho9  1  0.17967372  0.93018564  0.24999562  1.0
  Al  Al10  1  0.41081525  0.41081525  0.41081525  1.0
  Al  Al11  1  0.08656145  0.50052381  0.00080316  1.0
  Al  Al12  1  0.00080316  0.08656145  0.50052381  1.0
  Al  Al13  1  0.50052381  0.00080316  0.08656145  1.0
  Ru  Ru14  1  0.87947300  0.13020252  0.75134754  1.0
  Ru  Ru15  1  0.75134754  0.87947300  0.13020252  1.0
  Ru  Ru16  1  0.13020252  0.75134754  0.87947300  1.0
  Ru  Ru17  1  0.24951963  0.62199491  0.37212518  1.0
  Ru  Ru18  1  0.37212518  0.24951963  0.62199491  1.0
  Ru  Ru19  1  0.62199491  0.37212518  0.24951963  1.0