# generated using pymatgen
data_Sr9(MnN4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50277113
_cell_length_b   5.20799461
_cell_length_c   8.41547674
_cell_angle_alpha   89.99999528
_cell_angle_beta   68.71856688
_cell_angle_gamma   75.64468767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9(MnN4)2
_chemical_formula_sum   'Sr9 Mn2 N8'
_cell_volume   413.46154243
_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  0.00000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.08318200  0.95840900  0.75582300  1.0
  Sr  Sr2  1  0.91681800  0.04159100  0.24417700  1.0
  Sr  Sr3  1  0.65122300  0.67438900  0.45450100  1.0
  Sr  Sr4  1  0.34877700  0.32561100  0.54549900  1.0
  Sr  Sr5  1  0.82855700  0.58572100  0.98939700  1.0
  Sr  Sr6  1  0.17144300  0.41427900  0.01060300  1.0
  Sr  Sr7  1  0.39337900  0.80331100  0.16993200  1.0
  Sr  Sr8  1  0.60662100  0.19668900  0.83006800  1.0
  Mn  Mn9  1  0.38066000  0.80967000  0.80210900  1.0
  Mn  Mn10  1  0.61934000  0.19033000  0.19789100  1.0
  N  N11  1  0.22656500  0.88671700  0.98256900  1.0
  N  N12  1  0.77343500  0.11328300  0.01743100  1.0
  N  N13  1  0.36903700  0.81548100  0.60508000  1.0
  N  N14  1  0.63096300  0.18451900  0.39492000  1.0
  N  N15  1  0.54230800  0.72884500  0.82351100  1.0
  N  N16  1  0.45769200  0.27115500  0.17648900  1.0
  N  N17  1  0.92542400  0.53728800  0.24346200  1.0
  N  N18  1  0.07457600  0.46271200  0.75653800  1.0