# generated using pymatgen
data_Ac3YbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91692341
_cell_length_b   6.02923704
_cell_length_c   7.77401953
_cell_angle_alpha   88.24703909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3YbAu4
_chemical_formula_sum   'Ac3 Yb1 Au4'
_cell_volume   230.35526154
_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  0.25000000  0.34952653  0.69033904  1.0
  Ac  Ac1  1  0.25000000  0.14480892  0.18502439  1.0
  Ac  Ac2  1  0.75000000  0.64631015  0.31107910  1.0
  Yb  Yb3  1  0.75000000  0.85241216  0.81306782  1.0
  Au  Au4  1  0.25000000  0.84674836  0.55439747  1.0
  Au  Au5  1  0.25000000  0.66510764  0.02402087  1.0
  Au  Au6  1  0.75000000  0.14332778  0.46742947  1.0
  Au  Au7  1  0.75000000  0.35175946  0.95464284  1.0