# generated using pymatgen
data_SrAc3(SiN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30218402
_cell_length_b   6.30218464
_cell_length_c   12.27424398
_cell_angle_alpha   91.21155258
_cell_angle_beta   88.78844693
_cell_angle_gamma   127.68497129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc3(SiN3)2
_chemical_formula_sum   'Sr2 Ac6 Si4 N12'
_cell_volume   385.69467216
_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
  Sr  Sr0  1  0.05854245  0.94145755  0.85844824  1.0
  Sr  Sr1  1  0.94145755  0.05854245  0.14155176  1.0
  Ac  Ac2  1  0.44403336  0.55596664  0.35708045  1.0
  Ac  Ac3  1  0.55596664  0.44403336  0.64291955  1.0
  Ac  Ac4  1  0.64173069  0.35826931  0.07831076  1.0
  Ac  Ac5  1  0.35826931  0.64173069  0.92168924  1.0
  Ac  Ac6  1  0.86080382  0.13919618  0.57241381  1.0
  Ac  Ac7  1  0.13919618  0.86080382  0.42758619  1.0
  Si  Si8  1  0.73920755  0.26079245  0.83301566  1.0
  Si  Si9  1  0.26079245  0.73920755  0.16698434  1.0
  Si  Si10  1  0.76138726  0.23861274  0.32948186  1.0
  Si  Si11  1  0.23861274  0.76138726  0.67051814  1.0
  N  N12  1  0.58479891  0.41520109  0.86672242  1.0
  N  N13  1  0.41520109  0.58479891  0.13327758  1.0
  N  N14  1  0.91332807  0.08667193  0.35761482  1.0
  N  N15  1  0.08667193  0.91332807  0.64238518  1.0
  N  N16  1  0.52012060  0.97943334  0.75110976  1.0
  N  N17  1  0.97943334  0.52012060  0.24889024  1.0
  N  N18  1  0.47987940  0.02056666  0.24889024  1.0
  N  N19  1  0.02056666  0.47987940  0.75110976  1.0
  N  N20  1  0.83164914  0.16835086  0.94533502  1.0
  N  N21  1  0.16835086  0.83164914  0.05466498  1.0
  N  N22  1  0.66537654  0.33462346  0.44479849  1.0
  N  N23  1  0.33462346  0.66537654  0.55520151  1.0