# generated using pymatgen
data_RbAu3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22708500
_cell_length_b   6.22708549
_cell_length_c   5.30382783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAu3Se2
_chemical_formula_sum   'Rb1 Au3 Se2'
_cell_volume   178.11056572
_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  0.50000000  1.0
  Au  Au1  1  -0.00000000  0.50000000  -0.00000000  1.0
  Au  Au2  1  0.50000000  0.00000000  -0.00000000  1.0
  Au  Au3  1  0.50000000  0.50000000  -0.00000000  1.0
  Se  Se4  1  0.33333300  0.66666700  0.68368423  1.0
  Se  Se5  1  0.66666700  0.33333300  0.31631577  1.0