# generated using pymatgen
data_Ac5Zn2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83129539
_cell_length_b   8.83129437
_cell_length_c   8.83129499
_cell_angle_alpha   109.47121977
_cell_angle_beta   109.47121744
_cell_angle_gamma   109.47122615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Zn2Ru3
_chemical_formula_sum   'Ac10 Zn4 Ru6'
_cell_volume   530.21409108
_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  0.25000000  0.69132792  0.44132892  1.0
  Ac  Ac1  1  0.75000000  0.80867208  0.05867208  1.0
  Ac  Ac2  1  0.44132892  0.25000000  0.69132792  1.0
  Ac  Ac3  1  0.69132792  0.44132892  0.25000000  1.0
  Ac  Ac4  1  0.05867208  0.75000000  0.80867208  1.0
  Ac  Ac5  1  0.80867208  0.05867208  0.75000000  1.0
  Ac  Ac6  1  0.21878110  0.21878110  0.21878110  1.0
  Ac  Ac7  1  0.50000100  0.00000000  0.28121890  1.0
  Ac  Ac8  1  0.28121890  0.50000100  0.00000000  1.0
  Ac  Ac9  1  1.00000000  0.28121890  0.50000100  1.0
  Zn  Zn10  1  0.50000100  1.00000000  0.91590782  1.0
  Zn  Zn11  1  0.58409218  0.58409218  0.58409218  1.0
  Zn  Zn12  1  0.91590782  0.50000100  1.00000000  1.0
  Zn  Zn13  1  0.00000000  0.91590782  0.50000100  1.0
  Ru  Ru14  1  0.25000100  0.12089863  0.87089863  1.0
  Ru  Ru15  1  0.75000000  0.37910037  0.62910037  1.0
  Ru  Ru16  1  0.87089863  0.25000100  0.12089863  1.0
  Ru  Ru17  1  0.12089863  0.87089863  0.25000100  1.0
  Ru  Ru18  1  0.62910037  0.75000000  0.37910037  1.0
  Ru  Ru19  1  0.37910037  0.62910037  0.75000000  1.0