# generated using pymatgen
data_AcPr(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24854313
_cell_length_b   4.24854313
_cell_length_c   7.42771919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr(SiRu)2
_chemical_formula_sum   'Ac1 Pr1 Si2 Ru2'
_cell_volume   134.07121339
_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  0.50000000  0.00000000  0.67672223  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.30219224  1.0
  Si  Si2  1  0.50000000  0.00000000  0.16065054  1.0
  Si  Si3  1  0.00000000  0.50000000  0.85002759  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00520420  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00520420  1.0