# generated using pymatgen
data_RbAuSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40804113
_cell_length_b   5.40804099
_cell_length_c   6.90944789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.56704225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAuSe
_chemical_formula_sum   'Rb2 Au2 Se2'
_cell_volume   197.97589483
_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  0.63365692  0.36634308  0.25000000  1.0
  Rb  Rb1  1  0.36634308  0.63365692  0.75000000  1.0
  Au  Au2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Au  Au3  1  -0.00000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.20483926  0.79516074  0.25000000  1.0
  Se  Se5  1  0.79516074  0.20483926  0.75000000  1.0