# generated using pymatgen
data_Mn3Se3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49504469
_cell_length_b   8.49504469
_cell_length_c   9.68365575
_cell_angle_alpha   63.27345206
_cell_angle_beta   63.27345206
_cell_angle_gamma   46.43519595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Se3O10
_chemical_formula_sum   'Mn6 Se6 O20'
_cell_volume   441.59306569
_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  -0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.61760956  0.61760956  0.91446706  1.0
  Mn  Mn3  1  0.38239044  0.38239044  0.08553294  1.0
  Mn  Mn4  1  -0.00000000  0.50000000  -0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  -0.00000000  1.0
  Se  Se6  1  0.52863545  0.52863545  0.66547365  1.0
  Se  Se7  1  0.47136455  0.47136455  0.33452635  1.0
  Se  Se8  1  0.86411053  0.86411053  0.66869768  1.0
  Se  Se9  1  0.13588947  0.13588947  0.33130232  1.0
  Se  Se10  1  0.88862057  0.88862057  0.16966683  1.0
  Se  Se11  1  0.11137943  0.11137943  0.83033317  1.0
  O  O12  1  0.30585967  0.30585967  0.98403852  1.0
  O  O13  1  0.69414033  0.69414033  0.01596148  1.0
  O  O14  1  0.21667639  0.21667639  0.64974344  1.0
  O  O15  1  0.78332361  0.78332361  0.35025656  1.0
  O  O16  1  0.75136473  0.75136473  0.66856305  1.0
  O  O17  1  0.24863527  0.24863527  0.33143695  1.0
  O  O18  1  0.48483368  0.48483368  0.14210818  1.0
  O  O19  1  0.51516632  0.51516632  0.85789182  1.0
  O  O20  1  0.05970615  0.66780135  0.08047591  1.0
  O  O21  1  0.33219865  0.94029385  0.91952409  1.0
  O  O22  1  0.94029385  0.33219865  0.91952409  1.0
  O  O23  1  0.66780135  0.05970615  0.08047591  1.0
  O  O24  1  0.40234703  0.80437442  0.58985178  1.0
  O  O25  1  0.19562558  0.59765297  0.41014822  1.0
  O  O26  1  0.59765297  0.19562558  0.41014822  1.0
  O  O27  1  0.80437442  0.40234703  0.58985178  1.0
  O  O28  1  0.05249829  0.65019861  0.78449045  1.0
  O  O29  1  0.94750171  0.34980139  0.21550955  1.0
  O  O30  1  0.34980139  0.94750171  0.21550955  1.0
  O  O31  1  0.65019861  0.05249829  0.78449045  1.0