# generated using pymatgen
data_AcGaSiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89785791
_cell_length_b   5.89785802
_cell_length_c   5.89785881
_cell_angle_alpha   136.33022633
_cell_angle_beta   136.33023411
_cell_angle_gamma   63.47021825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGaSiRu2
_chemical_formula_sum   'Ac1 Ga1 Si1 Ru2'
_cell_volume   96.54755426
_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  0.99821837  0.99821837  1.00000000  1.0
  Ga  Ga1  1  0.63965362  0.63965362  0.00000000  1.0
  Si  Si2  1  0.34830613  0.34830613  1.00000000  1.0
  Ru  Ru3  1  0.25691044  0.75691044  0.50000000  1.0
  Ru  Ru4  1  0.75691044  0.25691044  0.50000000  1.0