# generated using pymatgen
data_SrMn8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77244019
_cell_length_b   7.02423694
_cell_length_c   7.04724934
_cell_angle_alpha   87.83861101
_cell_angle_beta   78.34717177
_cell_angle_gamma   77.93081109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMn8O16
_chemical_formula_sum   'Sr1 Mn8 O16'
_cell_volume   273.66635173
_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  0.24415172  0.00015388  0.00041679  1.0
  Mn  Mn1  1  0.07928405  0.18261635  0.48576313  1.0
  Mn  Mn2  1  0.58110148  0.18205294  0.47741000  1.0
  Mn  Mn3  1  0.32198036  0.51261140  0.18216905  1.0
  Mn  Mn4  1  0.81950703  0.52062831  0.18229742  1.0
  Mn  Mn5  1  0.17159616  0.48729756  0.81761389  1.0
  Mn  Mn6  1  0.67379782  0.47937680  0.81773371  1.0
  Mn  Mn7  1  0.41374840  0.81746279  0.51423666  1.0
  Mn  Mn8  1  0.91200604  0.81782473  0.52261805  1.0
  O  O9  1  0.39008456  0.04312534  0.34839992  1.0
  O  O10  1  0.90332544  0.04556806  0.35321138  1.0
  O  O11  1  0.07973891  0.37343238  0.28736473  1.0
  O  O12  1  0.57939719  0.37819354  0.29083134  1.0
  O  O13  1  0.07933066  0.65150059  0.04607038  1.0
  O  O14  1  0.56543568  0.64731803  0.05077107  1.0
  O  O15  1  0.26913889  0.29397341  0.62076828  1.0
  O  O16  1  0.76746341  0.29528301  0.61690189  1.0
  O  O17  1  0.22402369  0.70609045  0.37910519  1.0
  O  O18  1  0.72555174  0.70470499  0.38310778  1.0
  O  O19  1  0.41394094  0.34848175  0.95392949  1.0
  O  O20  1  0.92792556  0.35254932  0.94913339  1.0
  O  O21  1  0.41354799  0.62659079  0.71261270  1.0
  O  O22  1  0.91388623  0.62170395  0.70917174  1.0
  O  O23  1  0.58986451  0.95442289  0.64660395  1.0
  O  O24  1  0.10274754  0.95703474  0.65175708  1.0