# generated using pymatgen
data_Rb2MnSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65379062
_cell_length_b   7.31146824
_cell_length_c   8.49026200
_cell_angle_alpha   115.50848341
_cell_angle_beta   113.07314250
_cell_angle_gamma   89.99132608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2MnSe2
_chemical_formula_sum   'Rb4 Mn2 Se4'
_cell_volume   335.81300151
_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
  Rb  Rb0  1  0.64645014  0.81325370  0.29289932  1.0
  Rb  Rb1  1  0.35354993  0.18674622  0.70710063  1.0
  Rb  Rb2  1  0.85355194  0.52035973  0.70710065  1.0
  Rb  Rb3  1  0.14644810  0.47964017  0.29289931  1.0
  Mn  Mn4  1  0.74998685  0.00002693  -0.00001678  1.0
  Mn  Mn5  1  0.25001300  -0.00002637  0.00001706  1.0
  Se  Se6  1  0.60172501  0.28935430  0.20367338  1.0
  Se  Se7  1  0.89812935  0.08561812  0.79630054  1.0
  Se  Se8  1  0.10187069  0.91438165  0.20369943  1.0
  Se  Se9  1  0.39827499  0.71064555  0.79632648  1.0