# generated using pymatgen
data_RbMnSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62357034
_cell_length_b   7.62357034
_cell_length_c   7.62357034
_cell_angle_alpha   149.24204278
_cell_angle_beta   149.24204278
_cell_angle_gamma   44.05515284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnSe2
_chemical_formula_sum   'Rb1 Mn1 Se2'
_cell_volume   115.55038898
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se2  1  0.65257900  0.65257900  0.00000000  1.0
  Se  Se3  1  0.34742100  0.34742100  0.00000000  1.0