# generated using pymatgen
data_Sr5MnN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50185805
_cell_length_b   7.50185916
_cell_length_c   8.91337462
_cell_angle_alpha   76.45253415
_cell_angle_beta   76.45253335
_cell_angle_gamma   96.37493700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5MnN5
_chemical_formula_sum   'Sr10 Mn2 N10'
_cell_volume   466.73821157
_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  0.38912807  0.38912807  0.38635902  1.0
  Sr  Sr1  1  0.61087193  0.61087193  0.61364098  1.0
  Sr  Sr2  1  0.66461436  0.66461436  0.01025280  1.0
  Sr  Sr3  1  0.33538564  0.33538564  0.98974720  1.0
  Sr  Sr4  1  0.92606392  0.92606392  0.19861422  1.0
  Sr  Sr5  1  0.07393608  0.07393608  0.80138578  1.0
  Sr  Sr6  1  0.55854720  0.09524918  0.75810866  1.0
  Sr  Sr7  1  0.90475082  0.44145280  0.24189134  1.0
  Sr  Sr8  1  0.44145280  0.90475082  0.24189134  1.0
  Sr  Sr9  1  0.09524918  0.55854720  0.75810866  1.0
  Mn  Mn10  1  0.75668522  0.24331478  1.00000000  1.0
  Mn  Mn11  1  0.24331478  0.75668522  0.00000000  1.0
  N  N12  1  0.65680030  0.65680030  0.31515345  1.0
  N  N13  1  0.34319970  0.34319970  0.68484655  1.0
  N  N14  1  0.71855051  0.01595257  0.98690799  1.0
  N  N15  1  0.98404743  0.28144949  0.01309201  1.0
  N  N16  1  0.28144949  0.98404743  0.01309201  1.0
  N  N17  1  0.01595257  0.71855051  0.98690799  1.0
  N  N18  1  0.39811515  0.73357964  0.83036462  1.0
  N  N19  1  0.26642036  0.60188485  0.16963438  1.0
  N  N20  1  0.60188485  0.26642036  0.16963438  1.0
  N  N21  1  0.73357964  0.39811515  0.83036462  1.0