# generated using pymatgen
data_AcYb11NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20203949
_cell_length_b   7.50658928
_cell_length_c   9.19624192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.34108057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb11NiRu3
_chemical_formula_sum   'Ac1 Yb11 Ni1 Ru3'
_cell_volume   428.11342717
_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
  Ac  Ac0  1  0.87418430  0.53651046  0.25000000  1.0
  Yb  Yb1  1  0.34686316  0.67245381  0.06754828  1.0
  Yb  Yb2  1  0.15842701  0.16266951  0.43646768  1.0
  Yb  Yb3  1  0.65075005  0.32653804  0.57218348  1.0
  Yb  Yb4  1  0.84523408  0.84116296  0.93073506  1.0
  Yb  Yb5  1  0.65075005  0.32653804  0.92781652  1.0
  Yb  Yb6  1  0.84523408  0.84116296  0.56926494  1.0
  Yb  Yb7  1  0.34686316  0.67245381  0.43245172  1.0
  Yb  Yb8  1  0.15842701  0.16266951  0.06353232  1.0
  Yb  Yb9  1  0.62889529  0.04386479  0.25000000  1.0
  Yb  Yb10  1  0.12920029  0.45777183  0.75000000  1.0
  Yb  Yb11  1  0.36493754  0.95349976  0.75000000  1.0
  Ni  Ni12  1  0.54416105  0.62260004  0.75000000  1.0
  Ru  Ru13  1  0.02526464  0.87200855  0.25000000  1.0
  Ru  Ru14  1  0.46112486  0.38388120  0.25000000  1.0
  Ru  Ru15  1  0.96968542  0.12421671  0.75000000  1.0