# generated using pymatgen
data_AcNiSn2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61133481
_cell_length_b   4.61133481
_cell_length_c   10.31802340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNiSn2Ru
_chemical_formula_sum   'Ac2 Ni2 Sn4 Ru2'
_cell_volume   219.40666680
_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  0.76043368  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.23956632  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.62169074  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.37830926  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.12599529  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.87400471  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru9  1  0.00000000  0.00000000  0.00000000  1.0