# generated using pymatgen
data_MnSeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48502157
_cell_length_b   5.48502157
_cell_length_c   7.58179151
_cell_angle_alpha   70.39948251
_cell_angle_beta   109.60051749
_cell_angle_gamma   78.04541479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSeO5
_chemical_formula_sum   'Mn2 Se2 O10'
_cell_volume   188.84397353
_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  0.00000000  1.0
  Se  Se2  1  0.92131900  0.92131900  0.75000000  1.0
  Se  Se3  1  0.07868100  0.07868100  0.25000000  1.0
  O  O4  1  0.26746500  0.79076600  0.89146500  1.0
  O  O5  1  0.79076600  0.26746500  0.60853500  1.0
  O  O6  1  0.73253500  0.20923400  0.10853500  1.0
  O  O7  1  0.20923400  0.73253500  0.39146500  1.0
  O  O8  1  0.82381500  0.78433300  0.58189400  1.0
  O  O9  1  0.78433300  0.82381500  0.91810600  1.0
  O  O10  1  0.17618500  0.21566700  0.41810600  1.0
  O  O11  1  0.21566700  0.17618500  0.08189400  1.0
  O  O12  1  0.31617100  0.31617100  0.75000000  1.0
  O  O13  1  0.68382900  0.68382900  0.25000000  1.0