# generated using pymatgen
data_Tb2AlRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53089421
_cell_length_b   5.53089511
_cell_length_c   5.53089445
_cell_angle_alpha   137.37008488
_cell_angle_beta   115.62504916
_cell_angle_gamma   80.31544852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlRuRh
_chemical_formula_sum   'Tb2 Al1 Ru1 Rh1'
_cell_volume   100.15381532
_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  0.69732110  0.20039657  0.49692353  1.0
  Tb  Tb1  1  0.29652696  0.79960343  0.49692353  1.0
  Al  Al2  1  0.00480912  0.00000000  0.00480912  1.0
  Ru  Ru3  1  0.25882620  0.50000000  0.75882620  1.0
  Rh  Rh4  1  0.74251662  0.50000000  0.24251662  1.0