# generated using pymatgen
data_Mn5SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10761206
_cell_length_b   6.10751706
_cell_length_c   9.29331100
_cell_angle_alpha   89.99951571
_cell_angle_beta   89.99901578
_cell_angle_gamma   90.01643572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5SnO8
_chemical_formula_sum   'Mn10 Sn2 O16'
_cell_volume   346.66227777
_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
  Mn  Mn0  1  0.00001900  0.50000300  0.75045100  1.0
  Mn  Mn1  1  0.99999000  0.24080700  0.37832000  1.0
  Mn  Mn2  1  0.50000700  0.74221400  0.87838000  1.0
  Mn  Mn3  1  0.00002100  0.75921200  0.37833600  1.0
  Mn  Mn4  1  0.50000800  0.25778500  0.87837800  1.0
  Mn  Mn5  1  0.50001000  0.99999000  0.24953100  1.0
  Mn  Mn6  1  0.74221200  0.49999300  0.12162700  1.0
  Mn  Mn7  1  0.24081800  0.99998600  0.62166500  1.0
  Mn  Mn8  1  0.25779700  0.50000000  0.12161900  1.0
  Mn  Mn9  1  0.75912000  0.00001600  0.62167600  1.0
  Sn  Sn10  1  0.00000800  0.99999400  0.00000100  1.0
  Sn  Sn11  1  0.49996700  0.50001000  0.50002700  1.0
  O  O12  1  0.77129200  0.50009400  0.37294600  1.0
  O  O13  1  0.26990700  0.00000100  0.87328700  1.0
  O  O14  1  0.22870700  0.49997600  0.37291100  1.0
  O  O15  1  0.73009900  0.99995900  0.87329300  1.0
  O  O16  1  0.00004100  0.26989500  0.12667900  1.0
  O  O17  1  0.49994700  0.77131200  0.62707400  1.0
  O  O18  1  0.99999400  0.73010300  0.12668200  1.0
  O  O19  1  0.49983100  0.22869600  0.62706300  1.0
  O  O20  1  0.77196200  0.00002300  0.38177100  1.0
  O  O21  1  0.27147700  0.50004200  0.88095000  1.0
  O  O22  1  0.22804100  0.99990200  0.38177000  1.0
  O  O23  1  0.72852900  0.50000400  0.88093100  1.0
  O  O24  1  0.50000400  0.27146700  0.11904900  1.0
  O  O25  1  0.00017900  0.77199800  0.61826500  1.0
  O  O26  1  0.49995800  0.72852100  0.11904900  1.0
  O  O27  1  0.00005700  0.22799800  0.61826800  1.0