# generated using pymatgen
data_SrAc(MnN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46277184
_cell_length_b   6.46277227
_cell_length_c   5.56683673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.07125115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc(MnN3)2
_chemical_formula_sum   'Sr1 Ac1 Mn2 N6'
_cell_volume   139.69843968
_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
  Sr  Sr0  1  0.37220843  0.62779157  0.25000000  1.0
  Ac  Ac1  1  0.62210055  0.37789945  0.75000000  1.0
  Mn  Mn2  1  0.90551580  0.09448420  0.75000000  1.0
  Mn  Mn3  1  0.09323140  0.90676860  0.25000000  1.0
  N  N4  1  0.46438409  0.84648271  0.75000000  1.0
  N  N5  1  0.15351729  0.53561591  0.75000000  1.0
  N  N6  1  0.00537013  0.99462987  0.99666673  1.0
  N  N7  1  0.53240948  0.15410731  0.25000000  1.0
  N  N8  1  0.84589269  0.46759052  0.25000000  1.0
  N  N9  1  0.00537013  0.99462987  0.50333327  1.0