# generated using pymatgen
data_Yb3YMgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81968017
_cell_length_b   9.81968111
_cell_length_c   9.81968127
_cell_angle_alpha   59.99999946
_cell_angle_beta   59.99999630
_cell_angle_gamma   60.00000634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YMgRu
_chemical_formula_sum   'Yb12 Y4 Mg4 Ru4'
_cell_volume   669.54092535
_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
  Yb  Yb0  1  0.95370466  0.54629534  0.54629534  1.0
  Yb  Yb1  1  0.54629534  0.95370466  0.95370466  1.0
  Yb  Yb2  1  0.54629534  0.95370466  0.54629534  1.0
  Yb  Yb3  1  0.95370466  0.54629534  0.95370466  1.0
  Yb  Yb4  1  0.54629534  0.54629534  0.95370466  1.0
  Yb  Yb5  1  0.95370466  0.95370466  0.54629534  1.0
  Yb  Yb6  1  0.81029552  0.18970448  0.18970448  1.0
  Yb  Yb7  1  0.18970448  0.81029552  0.81029552  1.0
  Yb  Yb8  1  0.18970448  0.81029552  0.18970448  1.0
  Yb  Yb9  1  0.81029552  0.18970448  0.81029552  1.0
  Yb  Yb10  1  0.18970448  0.18970448  0.81029552  1.0
  Yb  Yb11  1  0.81029552  0.81029552  0.18970448  1.0
  Y  Y12  1  0.33925758  0.33925758  0.33925758  1.0
  Y  Y13  1  0.33925758  0.33925758  0.98222625  1.0
  Y  Y14  1  0.33925758  0.98222625  0.33925758  1.0
  Y  Y15  1  0.98222625  0.33925758  0.33925758  1.0
  Mg  Mg16  1  0.57718402  0.57718402  0.57718402  1.0
  Mg  Mg17  1  0.57718402  0.57718402  0.26844793  1.0
  Mg  Mg18  1  0.57718402  0.26844793  0.57718402  1.0
  Mg  Mg19  1  0.26844793  0.57718402  0.57718402  1.0
  Ru  Ru20  1  0.13617715  0.13617715  0.13617715  1.0
  Ru  Ru21  1  0.13617715  0.13617715  0.59146656  1.0
  Ru  Ru22  1  0.13617715  0.59146656  0.13617715  1.0
  Ru  Ru23  1  0.59146656  0.13617715  0.13617715  1.0