# generated using pymatgen
data_Ac5Mg2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01201232
_cell_length_b   9.01201202
_cell_length_c   9.01201245
_cell_angle_alpha   109.47121937
_cell_angle_beta   109.47121869
_cell_angle_gamma   109.47121693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Mg2Ru3
_chemical_formula_sum   'Ac10 Mg4 Ru6'
_cell_volume   563.43454164
_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  0.79078348  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.25000000  0.31616907  0.06616907  1.0
  Ac  Ac2  1  0.70921852  0.70921852  0.20921852  1.0
  Ac  Ac3  1  0.18383093  0.93383093  0.25000000  1.0
  Ac  Ac4  1  0.00000000  0.50000100  0.29078248  1.0
  Ac  Ac5  1  0.75000000  0.18383093  0.43383093  1.0
  Ac  Ac6  1  0.50000100  0.79078348  0.50000100  1.0
  Ac  Ac7  1  0.93383093  0.75000000  0.68383093  1.0
  Ac  Ac8  1  0.31616907  0.56616907  0.75000000  1.0
  Ac  Ac9  1  0.56616907  0.25000000  0.81616807  1.0
  Mg  Mg10  1  0.41015952  1.00000000  1.00000000  1.0
  Mg  Mg11  1  0.50000000  0.41015952  0.50000000  1.0
  Mg  Mg12  1  0.08984048  0.08984048  0.58984048  1.0
  Mg  Mg13  1  1.00000000  0.50000000  0.91015952  1.0
  Ru  Ru14  1  0.37762601  0.75000000  0.12762601  1.0
  Ru  Ru15  1  0.62762601  0.37762601  0.25000000  1.0
  Ru  Ru16  1  0.12237399  0.25000000  0.37237399  1.0
  Ru  Ru17  1  0.25000000  0.87237399  0.62237499  1.0
  Ru  Ru18  1  0.87237299  0.12237399  0.75000000  1.0
  Ru  Ru19  1  0.75000000  0.62762601  0.87762601  1.0