# generated using pymatgen
data_Tb3Ho(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49390391
_cell_length_b   7.15374652
_cell_length_c   7.05614045
_cell_angle_alpha   89.93284927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(GaRu)4
_chemical_formula_sum   'Tb3 Ho1 Ga4 Ru4'
_cell_volume   226.84240757
_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  0.52049036  0.69619598  1.0
  Tb  Tb1  1  0.75000000  0.98009503  0.19527211  1.0
  Tb  Tb2  1  0.75000000  0.47957987  0.30394477  1.0
  Ho  Ho3  1  0.25000000  0.02083763  0.80245947  1.0
  Ga  Ga4  1  0.25000000  0.19486835  0.39569715  1.0
  Ga  Ga5  1  0.25000000  0.69580152  0.10406147  1.0
  Ga  Ga6  1  0.75000000  0.80580221  0.60558001  1.0
  Ga  Ga7  1  0.75000000  0.30366817  0.89534811  1.0
  Ru  Ru8  1  0.25000000  0.83991430  0.43791178  1.0
  Ru  Ru9  1  0.25000000  0.33896184  0.06240000  1.0
  Ru  Ru10  1  0.75000000  0.16004941  0.56386326  1.0
  Ru  Ru11  1  0.75000000  0.65993132  0.93726689  1.0