# generated using pymatgen
data_AcEu2(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18822388
_cell_length_b   5.62906914
_cell_length_c   8.30298302
_cell_angle_alpha   101.01508782
_cell_angle_beta   89.99999988
_cell_angle_gamma   111.84009789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu2(GaNi2)2
_chemical_formula_sum   'Ac1 Eu2 Ga2 Ni4'
_cell_volume   177.80865905
_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  0.50000000  1.0
  Eu  Eu1  1  0.62595965  0.25191831  0.89025615  1.0
  Eu  Eu2  1  0.37404035  0.74808169  0.10974385  1.0
  Ga  Ga3  1  0.32103958  0.64207916  0.71675183  1.0
  Ga  Ga4  1  0.67896042  0.35792084  0.28324817  1.0
  Ni  Ni5  1  0.91323166  0.82646433  0.85627317  1.0
  Ni  Ni6  1  0.08676834  0.17353567  0.14372683  1.0
  Ni  Ni7  1  0.74073519  0.48146938  0.58612042  1.0
  Ni  Ni8  1  0.25926481  0.51853062  0.41387958  1.0