# generated using pymatgen
data_Ac3Yb(MgPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82840121
_cell_length_b   8.00399189
_cell_length_c   9.51569919
_cell_angle_alpha   90.42914829
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb(MgPb)4
_chemical_formula_sum   'Ac3 Yb1 Mg4 Pb4'
_cell_volume   367.73800246
_cell_formula_units_Z   1
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  0.75000000  0.98408703  0.18430650  1.0
  Ac  Ac1  1  0.75000000  0.47638420  0.31986596  1.0
  Ac  Ac2  1  0.25000000  0.51496495  0.68217931  1.0
  Yb  Yb3  1  0.25000000  0.01947036  0.81500735  1.0
  Mg  Mg4  1  0.25000000  0.64517784  0.05763491  1.0
  Mg  Mg5  1  0.25000000  0.14944626  0.44722434  1.0
  Mg  Mg6  1  0.75000000  0.84456082  0.56881667  1.0
  Mg  Mg7  1  0.75000000  0.36430659  0.93442155  1.0
  Pb  Pb8  1  0.25000000  0.27081130  0.09259963  1.0
  Pb  Pb9  1  0.25000000  0.77606901  0.38476695  1.0
  Pb  Pb10  1  0.75000000  0.21239121  0.62490872  1.0
  Pb  Pb11  1  0.75000000  0.74233143  0.88827012  1.0