# generated using pymatgen
data_AcYbZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84579286
_cell_length_b   4.84579353
_cell_length_c   7.98349927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYbZnIn3
_chemical_formula_sum   'Ac1 Yb1 Zn1 In3'
_cell_volume   162.35052352
_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  0.00000000  0.00000000  0.23644856  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.76009420  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.01457159  1.0
  In  In3  1  0.33333300  0.66666700  0.46788362  1.0
  In  In4  1  0.66666700  0.33333300  0.95432910  1.0
  In  In5  1  0.66666700  0.33333300  0.56667392  1.0