# generated using pymatgen
data_Ac4CrNiN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64605348
_cell_length_b   6.64605407
_cell_length_c   12.41780288
_cell_angle_alpha   88.59617927
_cell_angle_beta   91.40382098
_cell_angle_gamma   130.30256385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4CrNiN6
_chemical_formula_sum   'Ac8 Cr2 Ni2 N12'
_cell_volume   418.15120796
_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  0.57657584  0.42342416  0.66988716  1.0
  Ac  Ac1  1  0.42342416  0.57657584  0.33011284  1.0
  Ac  Ac2  1  0.95049152  0.04950848  0.13968139  1.0
  Ac  Ac3  1  0.04950848  0.95049152  0.86031861  1.0
  Ac  Ac4  1  0.86133183  0.13866817  0.58045607  1.0
  Ac  Ac5  1  0.13866817  0.86133183  0.41954393  1.0
  Ac  Ac6  1  0.65003341  0.34996659  0.06169477  1.0
  Ac  Ac7  1  0.34996659  0.65003341  0.93830523  1.0
  Cr  Cr8  1  0.76562116  0.23437884  0.33886389  1.0
  Cr  Cr9  1  0.23437884  0.76562116  0.66113611  1.0
  Ni  Ni10  1  0.78985181  0.21014819  0.82934990  1.0
  Ni  Ni11  1  0.21014819  0.78985181  0.17065010  1.0
  N  N12  1  0.86363472  0.13636528  0.96571928  1.0
  N  N13  1  0.13636528  0.86363472  0.03428072  1.0
  N  N14  1  0.67541903  0.32458097  0.45369296  1.0
  N  N15  1  0.32458097  0.67541903  0.54630704  1.0
  N  N16  1  0.53760740  0.46239260  0.86368981  1.0
  N  N17  1  0.46239260  0.53760740  0.13631019  1.0
  N  N18  1  0.91764717  0.08235283  0.37704546  1.0
  N  N19  1  0.08235283  0.91764717  0.62295454  1.0
  N  N20  1  0.50730316  0.99474863  0.73705457  1.0
  N  N21  1  0.99474863  0.50730316  0.26294543  1.0
  N  N22  1  0.49269684  0.00525137  0.26294543  1.0
  N  N23  1  0.00525137  0.49269684  0.73705457  1.0