# generated using pymatgen
data_Sr7Mn7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88317100
_cell_length_b   8.68053900
_cell_length_c   12.44415240
_cell_angle_alpha   81.09437317
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Mn7O20
_chemical_formula_sum   'Sr7 Mn7 O20'
_cell_volume   414.41088167
_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  0.50000000  0.57474500  0.63820900  1.0
  Sr  Sr1  1  0.50000000  0.42525500  0.36179100  1.0
  Sr  Sr2  1  0.50000000  0.13993500  0.78291000  1.0
  Sr  Sr3  1  0.50000000  0.86006500  0.21709000  1.0
  Sr  Sr4  1  0.50000000  0.00000000  0.50000000  1.0
  Sr  Sr5  1  0.50000000  0.73434800  0.92334600  1.0
  Sr  Sr6  1  0.50000000  0.26565200  0.07665400  1.0
  Mn  Mn7  1  0.00000000  0.28582900  0.57069600  1.0
  Mn  Mn8  1  0.00000000  0.71417100  0.42930400  1.0
  Mn  Mn9  1  0.00000000  0.85688100  0.71466800  1.0
  Mn  Mn10  1  0.00000000  0.14311900  0.28533200  1.0
  Mn  Mn11  1  0.00000000  0.42651300  0.85241500  1.0
  Mn  Mn12  1  0.00000000  0.57348700  0.14758500  1.0
  Mn  Mn13  1  0.00000000  0.00000000  0.00000000  1.0
  O  O14  1  0.50000000  0.28571800  0.56950400  1.0
  O  O15  1  0.50000000  0.71428200  0.43049600  1.0
  O  O16  1  0.00000000  0.06798800  0.63533400  1.0
  O  O17  1  0.00000000  0.93201200  0.36466600  1.0
  O  O18  1  0.00000000  0.95048300  0.85316700  1.0
  O  O19  1  0.00000000  0.04951700  0.14683300  1.0
  O  O20  1  0.00000000  0.64833400  0.80544700  1.0
  O  O21  1  0.00000000  0.35166600  0.19455300  1.0
  O  O22  1  0.00000000  0.35656400  0.71422300  1.0
  O  O23  1  0.00000000  0.64343600  0.28577700  1.0
  O  O24  1  0.50000000  0.86077300  0.71775700  1.0
  O  O25  1  0.50000000  0.13922700  0.28224300  1.0
  O  O26  1  0.00000000  0.77388000  0.58204200  1.0
  O  O27  1  0.00000000  0.22612000  0.41795800  1.0
  O  O28  1  0.00000000  0.22682700  0.94361900  1.0
  O  O29  1  0.00000000  0.77317300  0.05638100  1.0
  O  O30  1  0.50000000  0.00000000  0.00000000  1.0
  O  O31  1  0.50000000  0.43980800  0.87850500  1.0
  O  O32  1  0.50000000  0.56019200  0.12149500  1.0
  O  O33  1  0.00000000  0.50000000  0.50000000  1.0