# generated using pymatgen
data_MnSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16488309
_cell_length_b   6.16488309
_cell_length_c   6.16488309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSe2
_chemical_formula_sum   'Mn4 Se8'
_cell_volume   234.30121210
_cell_formula_units_Z   4
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  0.00000000  0.00000000  1
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1
  Se  Se4  1  0.36883100  0.36883100  0.36883100  1
  Se  Se5  1  0.13116900  0.63116900  0.86883100  1
  Se  Se6  1  0.86883100  0.13116900  0.63116900  1
  Se  Se7  1  0.63116900  0.86883100  0.13116900  1
  Se  Se8  1  0.63116900  0.63116900  0.63116900  1
  Se  Se9  1  0.86883100  0.36883100  0.13116900  1
  Se  Se10  1  0.13116900  0.86883100  0.36883100  1
  Se  Se11  1  0.36883100  0.13116900  0.86883100  1
