# generated using pymatgen
data_CsRb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51882499
_cell_length_b   10.51882607
_cell_length_c   8.60376230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRb3
_chemical_formula_sum   'Cs2 Rb6'
_cell_volume   824.42946553
_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
  Cs  Cs0  1  0.33333300  0.66666700  0.75000000  1.0
  Cs  Cs1  1  0.66666700  0.33333300  0.25000000  1.0
  Rb  Rb2  1  0.16420535  0.32840970  0.25000000  1.0
  Rb  Rb3  1  0.67159030  0.83579465  0.25000000  1.0
  Rb  Rb4  1  0.16420535  0.83579465  0.25000000  1.0
  Rb  Rb5  1  0.83579465  0.67159030  0.75000000  1.0
  Rb  Rb6  1  0.32840970  0.16420535  0.75000000  1.0
  Rb  Rb7  1  0.83579465  0.16420535  0.75000000  1.0