# generated using pymatgen
data_Tb3Yb4Ho3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37735236
_cell_length_b   7.14792046
_cell_length_c   8.48982045
_cell_angle_alpha   96.71440879
_cell_angle_beta   112.22597296
_cell_angle_gamma   90.04664909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb4Ho3Ru4
_chemical_formula_sum   'Tb3 Yb4 Ho3 Ru4'
_cell_volume   355.36752191
_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  0.63613828  0.81507118  0.43097295  1.0
  Tb  Tb1  1  0.20391033  0.68440620  0.56839437  1.0
  Tb  Tb2  1  0.36566085  0.18482612  0.56921164  1.0
  Yb  Yb3  1  0.98098394  0.91606334  0.18196396  1.0
  Yb  Yb4  1  0.79941272  0.58456699  0.81803620  1.0
  Yb  Yb5  1  0.01820768  0.08483305  0.81771871  1.0
  Yb  Yb6  1  0.20112241  0.41509406  0.18247424  1.0
  Ho  Ho7  1  0.79571641  0.31570098  0.43076595  1.0
  Ho  Ho8  1  0.43402820  0.74969939  0.99950254  1.0
  Ho  Ho9  1  0.56551634  0.25044372  0.00091994  1.0
  Ru  Ru10  1  0.82254876  0.57102181  0.22729813  1.0
  Ru  Ru11  1  0.59545134  0.92835904  0.77384984  1.0
  Ru  Ru12  1  0.17467640  0.42781542  0.77072525  1.0
  Ru  Ru13  1  0.40662734  0.07209769  0.22816527  1.0