# generated using pymatgen
data_AcMnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85623338
_cell_length_b   7.41877983
_cell_length_c   5.94732103
_cell_angle_alpha   90.00000000
_cell_angle_beta   111.69848149
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcMnN2
_chemical_formula_sum   'Ac4 Mn4 N8'
_cell_volume   240.07918356
_cell_formula_units_Z   4
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  0.31265187  0.93683033  0.68498826  1.0
  Ac  Ac1  1  0.68734813  0.43683033  0.81501174  1.0
  Ac  Ac2  1  0.68734813  0.06316967  0.31501174  1.0
  Ac  Ac3  1  0.31265187  0.56316967  0.18498826  1.0
  Mn  Mn4  1  0.10413195  0.36625287  0.57990641  1.0
  Mn  Mn5  1  0.89586805  0.86625287  0.92009359  1.0
  Mn  Mn6  1  0.89586805  0.63374713  0.42009359  1.0
  Mn  Mn7  1  0.10413195  0.13374713  0.07990641  1.0
  N  N8  1  0.25328692  0.90912652  0.08765783  1.0
  N  N9  1  0.74671308  0.40912652  0.41234217  1.0
  N  N10  1  0.74671308  0.09087348  0.91234217  1.0
  N  N11  1  0.25328692  0.59087348  0.58765783  1.0
  N  N12  1  0.16122797  0.28232655  0.87252691  1.0
  N  N13  1  0.83877203  0.78232655  0.62747309  1.0
  N  N14  1  0.83877203  0.71767345  0.12747309  1.0
  N  N15  1  0.16122797  0.21767345  0.37252691  1.0