# generated using pymatgen
data_SrMn7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49255546
_cell_length_b   6.53609093
_cell_length_c   6.53865303
_cell_angle_alpha   109.58150836
_cell_angle_beta   109.35665689
_cell_angle_gamma   109.35058481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMn7O12
_chemical_formula_sum   'Sr1 Mn7 O12'
_cell_volume   213.92726208
_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  0.00003400  0.00003300  0.00001000  1.0
  Mn  Mn1  1  0.49988800  0.99985500  0.49989000  1.0
  Mn  Mn2  1  0.99971900  0.49989800  0.50002600  1.0
  Mn  Mn3  1  0.49990900  0.49991300  0.99992800  1.0
  Mn  Mn4  1  0.00011100  0.99987700  0.50001200  1.0
  Mn  Mn5  1  0.50007800  0.50009600  0.49999200  1.0
  Mn  Mn6  1  0.00003000  0.50006000  0.00010700  1.0
  Mn  Mn7  1  0.49997700  0.00003000  0.99989700  1.0
  O  O8  1  0.13122300  0.82627000  0.32210600  1.0
  O  O9  1  0.80954200  0.67825400  0.50410300  1.0
  O  O10  1  0.30514300  0.49584600  0.17376300  1.0
  O  O11  1  0.86888300  0.17386600  0.67790400  1.0
  O  O12  1  0.19041700  0.32156500  0.49592900  1.0
  O  O13  1  0.69490700  0.50425400  0.82624100  1.0
  O  O14  1  0.51374400  0.83059200  0.69646700  1.0
  O  O15  1  0.81732200  0.30365200  0.13426200  1.0
  O  O16  1  0.68387600  0.86602700  0.16992200  1.0
  O  O17  1  0.48637200  0.16950500  0.30357700  1.0
  O  O18  1  0.18263700  0.69623500  0.86570100  1.0
  O  O19  1  0.31618700  0.13417300  0.83016300  1.0