# generated using pymatgen
data_AcGa2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29803906
_cell_length_b   4.29803765
_cell_length_c   6.02614214
_cell_angle_alpha   110.89251956
_cell_angle_beta   110.89253549
_cell_angle_gamma   89.99997951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGa2NiRu
_chemical_formula_sum   'Ac1 Ga2 Ni1 Ru1'
_cell_volume   96.12745272
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.36073412  0.36073412  0.72146723  1.0
  Ga  Ga2  1  0.63926588  0.63926588  0.27853277  1.0
  Ni  Ni3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0