# generated using pymatgen
data_Ac2La2MgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32842768
_cell_length_b   10.32842676
_cell_length_c   10.35775053
_cell_angle_alpha   59.90603453
_cell_angle_beta   59.90603750
_cell_angle_gamma   60.18792414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La2MgRu
_chemical_formula_sum   'Ac8 La8 Mg4 Ru4'
_cell_volume   781.28916582
_cell_formula_units_Z   4
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  0.18670619  0.18670619  0.81329381  1.0
  Ac  Ac1  1  0.81329381  0.81329381  0.18670619  1.0
  Ac  Ac2  1  0.94251414  0.55748586  0.55748586  1.0
  Ac  Ac3  1  0.55748586  0.94251414  0.94251414  1.0
  Ac  Ac4  1  0.55748586  0.94251414  0.55748586  1.0
  Ac  Ac5  1  0.94251414  0.55748586  0.94251414  1.0
  Ac  Ac6  1  0.55688429  0.55688429  0.94311571  1.0
  Ac  Ac7  1  0.94311571  0.94311571  0.55688429  1.0
  La  La8  1  0.34324797  0.34324797  0.34048880  1.0
  La  La9  1  0.34324797  0.34324797  0.97301426  1.0
  La  La10  1  0.34048880  0.97301426  0.34324797  1.0
  La  La11  1  0.97301426  0.34048880  0.34324797  1.0
  La  La12  1  0.81307855  0.18692145  0.18692145  1.0
  La  La13  1  0.18692145  0.81307855  0.81307855  1.0
  La  La14  1  0.18692145  0.81307855  0.18692145  1.0
  La  La15  1  0.81307855  0.18692145  0.81307855  1.0
  Mg  Mg16  1  0.57489777  0.57489777  0.57770991  1.0
  Mg  Mg17  1  0.57489777  0.57489777  0.27249456  1.0
  Mg  Mg18  1  0.57770991  0.27249456  0.57489777  1.0
  Mg  Mg19  1  0.27249456  0.57770991  0.57489777  1.0
  Ru  Ru20  1  0.13339775  0.13339775  0.14679436  1.0
  Ru  Ru21  1  0.13339775  0.13339775  0.58641315  1.0
  Ru  Ru22  1  0.14679436  0.58641315  0.13339775  1.0
  Ru  Ru23  1  0.58641315  0.14679436  0.13339775  1.0