# generated using pymatgen
data_AcMnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55210879
_cell_length_b   6.55210903
_cell_length_c   5.40786302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.85241708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcMnN3
_chemical_formula_sum   'Ac2 Mn2 N6'
_cell_volume   136.94372121
_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  0.36784734  0.63215266  0.25000000  1.0
  Ac  Ac1  1  0.63215266  0.36784734  0.75000000  1.0
  Mn  Mn2  1  0.91022147  0.08977853  0.75000000  1.0
  Mn  Mn3  1  0.08977853  0.91022147  0.25000000  1.0
  N  N4  1  0.47422595  0.84670188  0.75000000  1.0
  N  N5  1  0.15329812  0.52577405  0.75000000  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  N  N7  1  0.52577405  0.15329812  0.25000000  1.0
  N  N8  1  0.84670188  0.47422595  0.25000000  1.0
  N  N9  1  0.00000000  0.00000000  0.50000000  1.0