# generated using pymatgen
data_Ac3Yb3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86459220
_cell_length_b   6.86459150
_cell_length_c   9.49613869
_cell_angle_alpha   89.00696638
_cell_angle_beta   90.99303231
_cell_angle_gamma   145.37567532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb3Ru2
_chemical_formula_sum   'Ac3 Yb3 Ru2'
_cell_volume   254.21484927
_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  0.65419130  0.34580970  0.07416244  1.0
  Ac  Ac1  1  0.92130141  0.07870059  0.25892303  1.0
  Ac  Ac2  1  0.07872662  0.92127538  0.73915204  1.0
  Yb  Yb3  1  0.66092599  0.33907501  0.43224488  1.0
  Yb  Yb4  1  0.33824946  0.66175154  0.57648816  1.0
  Yb  Yb5  1  0.34688413  0.65311687  0.92153861  1.0
  Ru  Ru6  1  0.26809766  0.73190334  0.24684245  1.0
  Ru  Ru7  1  0.73162844  0.26837256  0.75064539  1.0