# generated using pymatgen
data_Ac5Ga2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86874190
_cell_length_b   8.86874163
_cell_length_c   8.86874289
_cell_angle_alpha   109.47122124
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47121805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Ga2Ru3
_chemical_formula_sum   'Ac10 Ga4 Ru6'
_cell_volume   536.98753342
_cell_formula_units_Z   2
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  0.78650901  0.78650901  0.78650901  1.0
  Ac  Ac1  1  0.30792511  0.55792511  0.75000000  1.0
  Ac  Ac2  1  0.75000000  0.30792511  0.55792511  1.0
  Ac  Ac3  1  0.55792511  0.75000000  0.30792511  1.0
  Ac  Ac4  1  0.71349099  0.50000000  1.00000000  1.0
  Ac  Ac5  1  0.00000000  0.71349099  0.50000000  1.0
  Ac  Ac6  1  0.50000000  0.00000000  0.71349099  1.0
  Ac  Ac7  1  0.25000000  0.19207489  0.94207489  1.0
  Ac  Ac8  1  0.94207489  0.25000000  0.19207489  1.0
  Ac  Ac9  1  0.19207489  0.94207489  0.25000000  1.0
  Ga  Ga10  1  0.41483152  0.41483152  0.41483152  1.0
  Ga  Ga11  1  0.08516848  0.50000000  1.00000000  1.0
  Ga  Ga12  1  0.00000000  0.08516848  0.50000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.08516848  1.0
  Ru  Ru14  1  0.88544054  0.13544054  0.75000000  1.0
  Ru  Ru15  1  0.75000000  0.88544054  0.13544054  1.0
  Ru  Ru16  1  0.13544054  0.75000000  0.88544054  1.0
  Ru  Ru17  1  0.25000000  0.61455946  0.36455946  1.0
  Ru  Ru18  1  0.36455946  0.25000000  0.61455946  1.0
  Ru  Ru19  1  0.61455946  0.36455946  0.25000000  1.0