# generated using pymatgen
data_Ac4MgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55793016
_cell_length_b   10.55792962
_cell_length_c   10.55792936
_cell_angle_alpha   60.00000084
_cell_angle_beta   60.00000252
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4MgRu
_chemical_formula_sum   'Ac16 Mg4 Ru4'
_cell_volume   832.18773886
_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  0.34393245  0.34393245  0.34393245  1.0
  Ac  Ac1  1  0.34393245  0.34393245  0.96820266  1.0
  Ac  Ac2  1  0.34393245  0.96820266  0.34393245  1.0
  Ac  Ac3  1  0.96820266  0.34393245  0.34393245  1.0
  Ac  Ac4  1  0.81219026  0.18780974  0.18780974  1.0
  Ac  Ac5  1  0.18780974  0.81219026  0.81219026  1.0
  Ac  Ac6  1  0.18780974  0.81219026  0.18780974  1.0
  Ac  Ac7  1  0.81219026  0.18780974  0.81219026  1.0
  Ac  Ac8  1  0.18780974  0.18780974  0.81219026  1.0
  Ac  Ac9  1  0.81219026  0.81219026  0.18780974  1.0
  Ac  Ac10  1  0.94030312  0.55969688  0.55969688  1.0
  Ac  Ac11  1  0.55969688  0.94030312  0.94030312  1.0
  Ac  Ac12  1  0.55969688  0.94030312  0.55969688  1.0
  Ac  Ac13  1  0.94030312  0.55969688  0.94030312  1.0
  Ac  Ac14  1  0.55969688  0.55969688  0.94030312  1.0
  Ac  Ac15  1  0.94030312  0.94030312  0.55969688  1.0
  Mg  Mg16  1  0.57620759  0.57620759  0.57620759  1.0
  Mg  Mg17  1  0.57620759  0.57620759  0.27137724  1.0
  Mg  Mg18  1  0.57620759  0.27137724  0.57620759  1.0
  Mg  Mg19  1  0.27137724  0.57620759  0.57620759  1.0
  Ru  Ru20  1  0.13692595  0.13692595  0.13692595  1.0
  Ru  Ru21  1  0.13692595  0.13692595  0.58922416  1.0
  Ru  Ru22  1  0.13692595  0.58922416  0.13692595  1.0
  Ru  Ru23  1  0.58922416  0.13692595  0.13692595  1.0