# generated using pymatgen
data_Rb2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69766382
_cell_length_b   5.69766283
_cell_length_c   5.69766304
_cell_angle_alpha   59.99999878
_cell_angle_beta   60.00000450
_cell_angle_gamma   60.00000425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Se
_chemical_formula_sum   'Rb2 Se1'
_cell_volume   130.79024531
_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  0.75000000  0.75000000  0.75000000  1.0
  Rb  Rb1  1  0.25000000  0.25000000  0.25000000  1.0
  Se  Se2  1  -0.00000000  -0.00000000  -0.00000000  1.0