# generated using pymatgen
data_Ca(Ac4Ni3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81226691
_cell_length_b   7.81226653
_cell_length_c   7.81226599
_cell_angle_alpha   74.45580860
_cell_angle_beta   74.45580239
_cell_angle_gamma   74.45580859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Ac4Ni3)2
_chemical_formula_sum   'Ca1 Ac8 Ni6'
_cell_volume   432.55721434
_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  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.79283231  0.79283231  0.79283231  1.0
  Ac  Ac2  1  0.20716769  0.20716769  0.20716769  1.0
  Ac  Ac3  1  0.31901923  0.63382756  0.82903524  1.0
  Ac  Ac4  1  0.82903524  0.31901923  0.63382756  1.0
  Ac  Ac5  1  0.63382756  0.82903524  0.31901923  1.0
  Ac  Ac6  1  0.68098077  0.36617244  0.17096476  1.0
  Ac  Ac7  1  0.17096476  0.68098077  0.36617244  1.0
  Ac  Ac8  1  0.36617244  0.17096476  0.68098077  1.0
  Ni  Ni9  1  0.12369185  0.96682467  0.58706399  1.0
  Ni  Ni10  1  0.58706399  0.12369185  0.96682467  1.0
  Ni  Ni11  1  0.96682467  0.58706399  0.12369185  1.0
  Ni  Ni12  1  0.87630815  0.03317533  0.41293601  1.0
  Ni  Ni13  1  0.41293601  0.87630815  0.03317533  1.0
  Ni  Ni14  1  0.03317533  0.41293601  0.87630815  1.0