# generated using pymatgen
data_AcCeZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25187692
_cell_length_b   7.25187692
_cell_length_c   5.27999483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCeZn4Ru
_chemical_formula_sum   'Ac2 Ce2 Zn8 Ru2'
_cell_volume   277.67344350
_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  0.00000000  0.50000000  0.78550442  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.21449558  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18408368  0.68408368  0.29743990  1.0
  Zn  Zn5  1  0.81591632  0.68408368  0.29743990  1.0
  Zn  Zn6  1  0.81591632  0.31591632  0.29743990  1.0
  Zn  Zn7  1  0.31591632  0.18408368  0.70256010  1.0
  Zn  Zn8  1  0.18408368  0.31591632  0.29743990  1.0
  Zn  Zn9  1  0.68408368  0.18408368  0.70256010  1.0
  Zn  Zn10  1  0.68408368  0.81591632  0.70256010  1.0
  Zn  Zn11  1  0.31591632  0.81591632  0.70256010  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0