# generated using pymatgen
data_RbAg5Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99592490
_cell_length_b   5.99592490
_cell_length_c   11.47253479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAg5Se3
_chemical_formula_sum   'Rb2 Ag10 Se6'
_cell_volume   412.45042224
_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  0.25000000  0.75000000  0.50000000  1.0
  Rb  Rb1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.05635930  0.55635930  0.81104913  1.0
  Ag  Ag3  1  0.55635930  0.05635930  0.18895087  1.0
  Ag  Ag4  1  0.94364070  0.05635930  0.81104913  1.0
  Ag  Ag5  1  0.05635930  0.94364070  0.18895087  1.0
  Ag  Ag6  1  0.75000000  0.75000000  -0.00000000  1.0
  Ag  Ag7  1  0.44364070  0.55635930  0.18895087  1.0
  Ag  Ag8  1  0.25000000  0.25000000  -0.00000000  1.0
  Ag  Ag9  1  0.55635930  0.44364070  0.81104913  1.0
  Ag  Ag10  1  0.94364070  0.44364070  0.18895087  1.0
  Ag  Ag11  1  0.44364070  0.94364070  0.81104913  1.0
  Se  Se12  1  0.75000000  0.75000000  0.32405097  1.0
  Se  Se13  1  0.25000000  0.25000000  0.67594903  1.0
  Se  Se14  1  0.25000000  0.75000000  -0.00000000  1.0
  Se  Se15  1  0.75000000  0.75000000  0.67594903  1.0
  Se  Se16  1  0.25000000  0.25000000  0.32405097  1.0
  Se  Se17  1  0.75000000  0.25000000  -0.00000000  1.0