# generated using pymatgen
data_AcGa3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43819663
_cell_length_b   6.43819607
_cell_length_c   5.18954004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.84344750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGa3Ni2
_chemical_formula_sum   'Ac2 Ga6 Ni4'
_cell_volume   207.93007273
_cell_formula_units_Z   2
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  0.66017680  0.66017680  0.25000000  1.0
  Ac  Ac1  1  0.33982320  0.33982320  0.75000000  1.0
  Ga  Ga2  1  0.06874959  0.06874959  0.25000000  1.0
  Ga  Ga3  1  0.93125041  0.93125041  0.75000000  1.0
  Ga  Ga4  1  0.08480191  0.47502116  0.25000000  1.0
  Ga  Ga5  1  0.52497884  0.91519809  0.75000000  1.0
  Ga  Ga6  1  0.91519809  0.52497884  0.75000000  1.0
  Ga  Ga7  1  0.47502116  0.08480191  0.25000000  1.0
  Ni  Ni8  1  0.20042305  0.79957695  0.50000000  1.0
  Ni  Ni9  1  0.20042305  0.79957695  0.00000000  1.0
  Ni  Ni10  1  0.79957695  0.20042305  0.50000000  1.0
  Ni  Ni11  1  0.79957695  0.20042305  0.00000000  1.0