# generated using pymatgen
data_AcSiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13477760
_cell_length_b   6.13477790
_cell_length_c   6.13477782
_cell_angle_alpha   140.23840897
_cell_angle_beta   140.23840803
_cell_angle_gamma   57.49149677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSiPRu2
_chemical_formula_sum   'Ac1 Si1 P1 Ru2'
_cell_volume   93.63984666
_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  0.00359933  0.00359933  0.00000000  1.0
  Si  Si1  1  0.35136552  0.35136552  1.00000000  1.0
  P  P2  1  0.64961747  0.64961747  0.00000000  1.0
  Ru  Ru3  1  0.24770834  0.74770834  0.50000000  1.0
  Ru  Ru4  1  0.74770834  0.24770834  0.50000000  1.0