# generated using pymatgen
data_Rb2YbZr3Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80751070
_cell_length_b   7.89424112
_cell_length_c   16.70376214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2YbZr3Se8
_chemical_formula_sum   'Rb4 Yb2 Zr6 Se16'
_cell_volume   897.66236364
_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  0.32457192  0.00000000  0.00000000  1.0
  Rb  Rb1  1  0.64301493  0.50000000  0.50000000  1.0
  Rb  Rb2  1  0.01633295  0.00000000  0.50000000  1.0
  Rb  Rb3  1  0.98059458  0.50000000  0.00000000  1.0
  Yb  Yb4  1  0.00273362  0.00000000  0.24755340  1.0
  Yb  Yb5  1  0.00273362  0.00000000  0.75244660  1.0
  Zr  Zr6  1  0.99885403  0.50000000  0.25359665  1.0
  Zr  Zr7  1  0.99885403  0.50000000  0.74640335  1.0
  Zr  Zr8  1  0.49983802  0.24520267  0.25038780  1.0
  Zr  Zr9  1  0.49983802  0.75479733  0.74961220  1.0
  Zr  Zr10  1  0.49983802  0.75479733  0.25038780  1.0
  Zr  Zr11  1  0.49983802  0.24520267  0.74961220  1.0
  Se  Se12  1  0.82687787  0.26070870  0.34337458  1.0
  Se  Se13  1  0.82687787  0.73929130  0.65662542  1.0
  Se  Se14  1  0.17839988  0.73291045  0.15777015  1.0
  Se  Se15  1  0.17839988  0.26708955  0.84222985  1.0
  Se  Se16  1  0.17839988  0.26708955  0.15777015  1.0
  Se  Se17  1  0.17839988  0.73291045  0.84222985  1.0
  Se  Se18  1  0.82687787  0.73929130  0.34337458  1.0
  Se  Se19  1  0.82687787  0.26070870  0.65662542  1.0
  Se  Se20  1  0.64592801  0.00000000  0.15652152  1.0
  Se  Se21  1  0.64592801  0.00000000  0.84347848  1.0
  Se  Se22  1  0.33093230  0.50000000  0.34161918  1.0
  Se  Se23  1  0.33093230  0.50000000  0.65838082  1.0
  Se  Se24  1  0.35857993  0.00000000  0.34445629  1.0
  Se  Se25  1  0.35857993  0.00000000  0.65554371  1.0
  Se  Se26  1  0.67048386  0.50000000  0.16148807  1.0
  Se  Se27  1  0.67048386  0.50000000  0.83851193  1.0