# generated using pymatgen
data_Ac3YbMgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41605764
_cell_length_b   10.46491804
_cell_length_c   10.41608302
_cell_angle_alpha   59.84403566
_cell_angle_beta   60.31206059
_cell_angle_gamma   59.84402205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3YbMgRu
_chemical_formula_sum   'Ac12 Yb4 Mg4 Ru4'
_cell_volume   802.80422200
_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  0.59727000  0.59235280  0.21803221  1.0
  Ac  Ac1  1  0.43912829  0.06083275  0.06090477  1.0
  Ac  Ac2  1  0.05954704  0.44045466  0.05953722  1.0
  Ac  Ac3  1  0.44045550  0.05955036  0.44044433  1.0
  Ac  Ac4  1  0.21804578  0.59234755  0.59726720  1.0
  Ac  Ac5  1  0.06090646  0.43913657  0.43912199  1.0
  Ac  Ac6  1  0.59231749  0.21803413  0.59232231  1.0
  Ac  Ac7  1  0.59230999  0.59733613  0.59231614  1.0
  Ac  Ac8  1  0.18654593  0.81345549  0.18654272  1.0
  Ac  Ac9  1  0.81347407  0.18651453  0.81349236  1.0
  Ac  Ac10  1  0.06091045  0.06083266  0.43912268  1.0
  Ac  Ac11  1  0.43912826  0.43913634  0.06090024  1.0
  Yb  Yb12  1  0.81035492  0.18963214  0.18962656  1.0
  Yb  Yb13  1  0.18962310  0.18961944  0.81037589  1.0
  Yb  Yb14  1  0.81035407  0.81037680  0.18963716  1.0
  Yb  Yb15  1  0.18963411  0.81037196  0.81037451  1.0
  Mg  Mg16  1  0.82750842  0.82575080  0.82750779  1.0
  Mg  Mg17  1  0.51926619  0.82746036  0.82581947  1.0
  Mg  Mg18  1  0.82743026  0.51930042  0.82742906  1.0
  Mg  Mg19  1  0.82581655  0.82745673  0.51927596  1.0
  Ru  Ru20  1  0.84318101  0.38245579  0.39191331  1.0
  Ru  Ru21  1  0.38243281  0.39193718  0.38242600  1.0
  Ru  Ru22  1  0.38243451  0.84320079  0.38243090  1.0
  Ru  Ru23  1  0.39192378  0.38245262  0.84317821  1.0