# generated using pymatgen
data_SrMn7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54329846
_cell_length_b   6.54319333
_cell_length_c   10.61992997
_cell_angle_alpha   90.52333512
_cell_angle_beta   89.47567396
_cell_angle_gamma   110.07734645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMn7O12
_chemical_formula_sum   'Sr2 Mn14 O24'
_cell_volume   427.02479400
_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  0.00012400  0.99995300  0.99996600  1.0
  Sr  Sr1  1  0.49982700  0.49995800  0.49999600  1.0
  Mn  Mn2  1  0.74962700  0.74963700  0.25019400  1.0
  Mn  Mn3  1  0.25041800  0.25026300  0.74979500  1.0
  Mn  Mn4  1  0.49998700  0.99988900  0.99999600  1.0
  Mn  Mn5  1  0.99999800  0.50004200  0.50000500  1.0
  Mn  Mn6  1  0.00007200  0.49996700  0.99999200  1.0
  Mn  Mn7  1  0.49992700  0.99998400  0.50001700  1.0
  Mn  Mn8  1  0.25026500  0.25037200  0.25019400  1.0
  Mn  Mn9  1  0.74958800  0.74963900  0.74980700  1.0
  Mn  Mn10  1  0.75027900  0.24962600  0.25004100  1.0
  Mn  Mn11  1  0.24971700  0.75031100  0.75005900  1.0
  Mn  Mn12  1  0.00023000  0.00015400  0.49997500  1.0
  Mn  Mn13  1  0.25002800  0.74975800  0.24989400  1.0
  Mn  Mn14  1  0.74986200  0.25017100  0.75009200  1.0
  Mn  Mn15  1  0.50013100  0.50000600  0.99996500  1.0
  O  O16  1  0.83982000  0.52020700  0.34714600  1.0
  O  O17  1  0.33990200  0.02029000  0.84722900  1.0
  O  O18  1  0.66003300  0.97954200  0.15291700  1.0
  O  O19  1  0.16001000  0.47977600  0.65296900  1.0
  O  O20  1  0.47982300  0.16011200  0.34709800  1.0
  O  O21  1  0.97955700  0.65993200  0.84709100  1.0
  O  O22  1  0.02032900  0.33989200  0.15279300  1.0
  O  O23  1  0.52023600  0.83982900  0.65284700  1.0
  O  O24  1  0.77726500  0.60116000  0.09148300  1.0
  O  O25  1  0.27806800  0.09978100  0.58921400  1.0
  O  O26  1  0.72210400  0.90039000  0.41078900  1.0
  O  O27  1  0.22304000  0.39894600  0.90859600  1.0
  O  O28  1  0.09962600  0.27812100  0.41070900  1.0
  O  O29  1  0.60119200  0.77715600  0.90861800  1.0
  O  O30  1  0.39887000  0.22282000  0.09141700  1.0
  O  O31  1  0.90033300  0.72208900  0.58916500  1.0
  O  O32  1  0.25365700  0.74630000  0.43385100  1.0
  O  O33  1  0.75287100  0.24714700  0.93471800  1.0
  O  O34  1  0.24698300  0.75302200  0.06532200  1.0
  O  O35  1  0.74625000  0.25388700  0.56615500  1.0
  O  O36  1  0.43390300  0.56609200  0.25438700  1.0
  O  O37  1  0.93339900  0.06649300  0.75332700  1.0
  O  O38  1  0.06650700  0.93341200  0.24669100  1.0
  O  O39  1  0.56614000  0.43387500  0.74548200  1.0