# generated using pymatgen
data_CaAc2(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18823895
_cell_length_b   5.70562019
_cell_length_c   8.33091785
_cell_angle_alpha   100.11232116
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.53241149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc2(GaNi2)2
_chemical_formula_sum   'Ca1 Ac2 Ga2 Ni4'
_cell_volume   181.85728893
_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  0.37705919  0.75411838  0.11635033  1.0
  Ac  Ac1  1  0.62303746  0.24607492  0.88954445  1.0
  Ac  Ac2  1  0.99585353  0.99170807  0.48655678  1.0
  Ga  Ga3  1  0.32041045  0.64082090  0.71260250  1.0
  Ga  Ga4  1  0.67771989  0.35543879  0.28913469  1.0
  Ni  Ni5  1  0.91220701  0.82441603  0.85777277  1.0
  Ni  Ni6  1  0.08970929  0.17941759  0.14788451  1.0
  Ni  Ni7  1  0.74342311  0.48684723  0.58753599  1.0
  Ni  Ni8  1  0.26057905  0.52115711  0.41261697  1.0