# generated using pymatgen
data_AcSi3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88838425
_cell_length_b   5.88838422
_cell_length_c   5.88838430
_cell_angle_alpha   136.62326349
_cell_angle_beta   136.62325917
_cell_angle_gamma   63.01821908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSi3Ru
_chemical_formula_sum   'Ac1 Si3 Ru1'
_cell_volume   95.09056656
_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  0.00289447  0.00289447  1.00000000  1.0
  Si  Si1  1  0.41487381  0.41487381  1.00000000  1.0
  Si  Si2  1  0.26009786  0.76009786  0.50000000  1.0
  Si  Si3  1  0.76009786  0.26009786  0.50000000  1.0
  Ru  Ru4  1  0.65603701  0.65603701  1.00000000  1.0