# generated using pymatgen
data_Ac3Yb5Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32502445
_cell_length_b   6.91078213
_cell_length_c   9.59968659
_cell_angle_alpha   89.73666959
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb5Ga4
_chemical_formula_sum   'Ac3 Yb5 Ga4'
_cell_volume   353.26553969
_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  0.79859862  0.91868819  1.0
  Ac  Ac1  1  0.25000000  0.31510949  0.57670301  1.0
  Ac  Ac2  1  0.75000000  0.20135541  0.08418686  1.0
  Yb  Yb3  1  0.75000000  0.69272168  0.41885952  1.0
  Yb  Yb4  1  0.25000000  0.98024697  0.30337664  1.0
  Yb  Yb5  1  0.25000000  0.49291913  0.20980883  1.0
  Yb  Yb6  1  0.75000000  0.00386288  0.69199217  1.0
  Yb  Yb7  1  0.75000000  0.50862326  0.79229806  1.0
  Ga  Ga8  1  0.25000000  0.28387715  0.90595833  1.0
  Ga  Ga9  1  0.25000000  0.77635195  0.58769452  1.0
  Ga  Ga10  1  0.75000000  0.71681321  0.10122817  1.0
  Ga  Ga11  1  0.75000000  0.22952127  0.40920470  1.0