# generated using pymatgen
data_AcEu(Ga3Ni2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40283945
_cell_length_b   6.40283861
_cell_length_c   5.12188028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.00544973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu(Ga3Ni2)2
_chemical_formula_sum   'Ac1 Eu1 Ga6 Ni4'
_cell_volume   202.81837434
_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  0.65152324  0.65152324  0.25000000  1.0
  Eu  Eu1  1  0.33651827  0.33651827  0.75000000  1.0
  Ga  Ga2  1  0.06736654  0.06736654  0.25000000  1.0
  Ga  Ga3  1  0.93511294  0.93511294  0.75000000  1.0
  Ga  Ga4  1  0.08842656  0.47182131  0.25000000  1.0
  Ga  Ga5  1  0.52478920  0.92363188  0.75000000  1.0
  Ga  Ga6  1  0.92363188  0.52478920  0.75000000  1.0
  Ga  Ga7  1  0.47182131  0.08842656  0.25000000  1.0
  Ni  Ni8  1  0.20202765  0.79837688  0.49974891  1.0
  Ni  Ni9  1  0.20202765  0.79837688  0.00025109  1.0
  Ni  Ni10  1  0.79837688  0.20202765  0.49974891  1.0
  Ni  Ni11  1  0.79837688  0.20202765  0.00025109  1.0