# generated using pymatgen
data_KRb3YbCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87674788
_cell_length_b   8.87674824
_cell_length_c   8.87674802
_cell_angle_alpha   90.57963896
_cell_angle_beta   90.57964275
_cell_angle_gamma   90.57963113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb3YbCl6
_chemical_formula_sum   'K2 Rb6 Yb2 Cl12'
_cell_volume   699.34995293
_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
  K  K0  1  0.25000000  0.25000000  0.25000000  1.0
  K  K1  1  0.75000000  0.75000000  0.75000000  1.0
  Rb  Rb2  1  0.37683689  0.12316311  0.75000000  1.0
  Rb  Rb3  1  0.12316311  0.75000000  0.37683689  1.0
  Rb  Rb4  1  0.75000000  0.37683689  0.12316311  1.0
  Rb  Rb5  1  0.62316311  0.87683689  0.25000000  1.0
  Rb  Rb6  1  0.25000000  0.62316311  0.87683689  1.0
  Rb  Rb7  1  0.87683689  0.25000000  0.62316311  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb9  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl10  1  0.94662380  0.07690470  0.28896694  1.0
  Cl  Cl11  1  0.07690470  0.28896694  0.94662380  1.0
  Cl  Cl12  1  0.28896694  0.94662380  0.07690470  1.0
  Cl  Cl13  1  0.57690470  0.44662380  0.78896694  1.0
  Cl  Cl14  1  0.78896694  0.57690470  0.44662380  1.0
  Cl  Cl15  1  0.44662380  0.78896694  0.57690470  1.0
  Cl  Cl16  1  0.21103306  0.42309530  0.55337620  1.0
  Cl  Cl17  1  0.42309530  0.55337620  0.21103306  1.0
  Cl  Cl18  1  0.55337620  0.21103306  0.42309530  1.0
  Cl  Cl19  1  0.92309530  0.71103306  0.05337620  1.0
  Cl  Cl20  1  0.05337620  0.92309530  0.71103306  1.0
  Cl  Cl21  1  0.71103306  0.05337620  0.92309530  1.0