# generated using pymatgen
data_CaAc(Ga3Ni2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37593765
_cell_length_b   6.37593699
_cell_length_c   5.11643054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.30654386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc(Ga3Ni2)2
_chemical_formula_sum   'Ca1 Ac1 Ga6 Ni4'
_cell_volume   201.54560967
_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
  Ca  Ca0  1  0.32523036  0.32523036  0.25000000  1.0
  Ac  Ac1  1  0.65364786  0.65364786  0.75000000  1.0
  Ga  Ga2  1  0.52626558  0.92695979  0.25000000  1.0
  Ga  Ga3  1  0.92695979  0.52626558  0.25000000  1.0
  Ga  Ga4  1  0.47059898  0.09256842  0.75000000  1.0
  Ga  Ga5  1  0.93413979  0.93413979  0.25000000  1.0
  Ga  Ga6  1  0.06575050  0.06575050  0.75000000  1.0
  Ga  Ga7  1  0.09256842  0.47059898  0.75000000  1.0
  Ni  Ni8  1  0.20476675  0.79765311  0.49964164  1.0
  Ni  Ni9  1  0.20476675  0.79765311  0.00035836  1.0
  Ni  Ni10  1  0.79765311  0.20476675  0.00035836  1.0
  Ni  Ni11  1  0.79765311  0.20476675  0.49964164  1.0