# generated using pymatgen
data_Sr3Mn2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88005279
_cell_length_b   3.88005215
_cell_length_c   10.50390485
_cell_angle_alpha   100.64339291
_cell_angle_beta   100.64339295
_cell_angle_gamma   90.00000238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Mn2O7
_chemical_formula_sum   'Sr3 Mn2 O7'
_cell_volume   152.64461828
_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  0.49999900  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.31703100  0.31703300  0.63406400  1.0
  Sr  Sr2  1  0.68296900  0.68296700  0.36593500  1.0
  Mn  Mn3  1  0.09730900  0.09730900  0.19461700  1.0
  Mn  Mn4  1  0.90269100  0.90269100  0.80538300  1.0
  O  O5  1  0.90423000  0.40423100  0.80846200  1.0
  O  O6  1  0.40423100  0.90423100  0.80846200  1.0
  O  O7  1  0.09577000  0.59576900  0.19153800  1.0
  O  O8  1  0.59576900  0.09576900  0.19153800  1.0
  O  O9  1  0.80738000  0.80738200  0.61476200  1.0
  O  O10  1  0.00000000  0.00000000  0.00000000  1.0
  O  O11  1  0.19261800  0.19261800  0.38523800  1.0