# generated using pymatgen
data_AcYb7(MgRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91035443
_cell_length_b   9.91035416
_cell_length_c   9.93941993
_cell_angle_alpha   59.90293397
_cell_angle_beta   59.90293488
_cell_angle_gamma   60.19413666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb7(MgRu)2
_chemical_formula_sum   'Ac2 Yb14 Mg4 Ru4'
_cell_volume   690.26670861
_cell_formula_units_Z   2
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
  Ac  Ac0  1  0.06468490  0.06468490  0.43531510  1.0
  Ac  Ac1  1  0.43531510  0.43531510  0.06468490  1.0
  Yb  Yb2  1  0.79115299  0.20884701  0.20884701  1.0
  Yb  Yb3  1  0.20397388  0.20397388  0.79602612  1.0
  Yb  Yb4  1  0.79602612  0.79602612  0.20397388  1.0
  Yb  Yb5  1  0.20884701  0.79115299  0.79115299  1.0
  Yb  Yb6  1  0.58978936  0.58978936  0.23253284  1.0
  Yb  Yb7  1  0.44336300  0.05663700  0.05663700  1.0
  Yb  Yb8  1  0.05663700  0.44336300  0.05663700  1.0
  Yb  Yb9  1  0.44336300  0.05663700  0.44336300  1.0
  Yb  Yb10  1  0.23253284  0.58788744  0.58978936  1.0
  Yb  Yb11  1  0.05663700  0.44336300  0.44336300  1.0
  Yb  Yb12  1  0.58788744  0.23253284  0.58978936  1.0
  Yb  Yb13  1  0.58978936  0.58978936  0.58788744  1.0
  Yb  Yb14  1  0.20884701  0.79115299  0.20884701  1.0
  Yb  Yb15  1  0.79115299  0.20884701  0.79115299  1.0
  Mg  Mg16  1  0.82676813  0.82676813  0.83052577  1.0
  Mg  Mg17  1  0.51593996  0.83052577  0.82676813  1.0
  Mg  Mg18  1  0.83052577  0.51593996  0.82676813  1.0
  Mg  Mg19  1  0.82676813  0.82676813  0.51593996  1.0
  Ru  Ru20  1  0.85288862  0.37903718  0.38403760  1.0
  Ru  Ru21  1  0.38403760  0.38403760  0.37903718  1.0
  Ru  Ru22  1  0.37903718  0.85288862  0.38403760  1.0
  Ru  Ru23  1  0.38403760  0.38403760  0.85288862  1.0