# generated using pymatgen
data_TbYb3MgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81859519
_cell_length_b   9.81859553
_cell_length_c   9.81859512
_cell_angle_alpha   59.99999815
_cell_angle_beta   59.99999698
_cell_angle_gamma   60.00000291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3MgRu
_chemical_formula_sum   'Tb4 Yb12 Mg4 Ru4'
_cell_volume   669.31887467
_cell_formula_units_Z   4
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  0.33922182  0.33922182  0.33922182  1.0
  Tb  Tb1  1  0.33922182  0.33922182  0.98233353  1.0
  Tb  Tb2  1  0.33922182  0.98233353  0.33922182  1.0
  Tb  Tb3  1  0.98233353  0.33922182  0.33922182  1.0
  Yb  Yb4  1  0.95367951  0.54632049  0.54632049  1.0
  Yb  Yb5  1  0.54632049  0.95367951  0.95367951  1.0
  Yb  Yb6  1  0.54632049  0.95367951  0.54632049  1.0
  Yb  Yb7  1  0.95367951  0.54632049  0.95367951  1.0
  Yb  Yb8  1  0.54632049  0.54632049  0.95367951  1.0
  Yb  Yb9  1  0.95367951  0.95367951  0.54632049  1.0
  Yb  Yb10  1  0.81015336  0.18984664  0.18984664  1.0
  Yb  Yb11  1  0.18984664  0.81015336  0.81015336  1.0
  Yb  Yb12  1  0.18984664  0.81015336  0.18984664  1.0
  Yb  Yb13  1  0.81015336  0.18984664  0.81015336  1.0
  Yb  Yb14  1  0.18984664  0.18984664  0.81015336  1.0
  Yb  Yb15  1  0.81015336  0.81015336  0.18984664  1.0
  Mg  Mg16  1  0.57727432  0.57727432  0.57727432  1.0
  Mg  Mg17  1  0.57727432  0.57727432  0.26817803  1.0
  Mg  Mg18  1  0.57727432  0.26817803  0.57727432  1.0
  Mg  Mg19  1  0.26817803  0.57727432  0.57727432  1.0
  Ru  Ru20  1  0.13701053  0.13701053  0.13701053  1.0
  Ru  Ru21  1  0.13701053  0.13701053  0.58896840  1.0
  Ru  Ru22  1  0.13701053  0.58896840  0.13701053  1.0
  Ru  Ru23  1  0.58896840  0.13701053  0.13701053  1.0