# generated using pymatgen
data_AcLuZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06028959
_cell_length_b   7.06028959
_cell_length_c   5.35151050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLuZn4Ru
_chemical_formula_sum   'Ac2 Lu2 Zn8 Ru2'
_cell_volume   266.76043138
_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  0.77842993  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.22157007  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18722810  0.68722810  0.29240571  1.0
  Zn  Zn5  1  0.81277190  0.68722810  0.29240571  1.0
  Zn  Zn6  1  0.81277190  0.31277190  0.29240571  1.0
  Zn  Zn7  1  0.31277190  0.18722810  0.70759429  1.0
  Zn  Zn8  1  0.18722810  0.31277190  0.29240571  1.0
  Zn  Zn9  1  0.68722810  0.18722810  0.70759429  1.0
  Zn  Zn10  1  0.68722810  0.81277190  0.70759429  1.0
  Zn  Zn11  1  0.31277190  0.81277190  0.70759429  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0