# generated using pymatgen
data_RbAc3(CrN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42471830
_cell_length_b   6.42471869
_cell_length_c   12.60473653
_cell_angle_alpha   89.51494830
_cell_angle_beta   90.48505048
_cell_angle_gamma   126.91331737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAc3(CrN3)2
_chemical_formula_sum   'Rb2 Ac6 Cr4 N12'
_cell_volume   415.97333054
_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
  Rb  Rb0  1  0.54331318  0.45668682  0.64232891  1.0
  Rb  Rb1  1  0.45668682  0.54331318  0.35767109  1.0
  Ac  Ac2  1  0.94348188  0.05651812  0.14122485  1.0
  Ac  Ac3  1  0.05651812  0.94348188  0.85877515  1.0
  Ac  Ac4  1  0.85062931  0.14937069  0.58217113  1.0
  Ac  Ac5  1  0.14937069  0.85062931  0.41782887  1.0
  Ac  Ac6  1  0.64239232  0.35760768  0.07884497  1.0
  Ac  Ac7  1  0.35760768  0.64239232  0.92115503  1.0
  Cr  Cr8  1  0.73542336  0.26457664  0.83883965  1.0
  Cr  Cr9  1  0.26457664  0.73542336  0.16116035  1.0
  Cr  Cr10  1  0.77329683  0.22670317  0.33241603  1.0
  Cr  Cr11  1  0.22670317  0.77329683  0.66758397  1.0
  N  N12  1  0.84703202  0.15296798  0.95555299  1.0
  N  N13  1  0.15296798  0.84703202  0.04444701  1.0
  N  N14  1  0.68854275  0.31145725  0.44667078  1.0
  N  N15  1  0.31145725  0.68854275  0.55332922  1.0
  N  N16  1  0.57554254  0.42445746  0.88241373  1.0
  N  N17  1  0.42445746  0.57554254  0.11758627  1.0
  N  N18  1  0.92404213  0.07595787  0.37211145  1.0
  N  N19  1  0.07595787  0.92404213  0.62788855  1.0
  N  N20  1  0.50399225  0.98343357  0.75346479  1.0
  N  N21  1  0.98343357  0.50399225  0.24653521  1.0
  N  N22  1  0.49600775  0.01656643  0.24653521  1.0
  N  N23  1  0.01656643  0.49600775  0.75346479  1.0