# generated using pymatgen
data_RbCe2Cl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69749503
_cell_length_b   7.69749538
_cell_length_c   5.44941708
_cell_angle_alpha   84.38578527
_cell_angle_beta   84.38578398
_cell_angle_gamma   112.29797763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCe2Cl8
_chemical_formula_sum   'Rb1 Ce2 Cl8'
_cell_volume   294.09803088
_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  0.00000000  1.0
  Ce  Ce1  1  0.32101046  0.67898954  0.50000000  1.0
  Ce  Ce2  1  0.67898954  0.32101046  0.50000000  1.0
  Cl  Cl3  1  0.94509550  0.67175779  0.57270888  1.0
  Cl  Cl4  1  0.67175779  0.94509550  0.57270888  1.0
  Cl  Cl5  1  0.60068982  0.60068982  0.22052506  1.0
  Cl  Cl6  1  0.73832131  0.26167869  0.00000000  1.0
  Cl  Cl7  1  0.26167869  0.73832131  1.00000000  1.0
  Cl  Cl8  1  0.39931018  0.39931018  0.77947494  1.0
  Cl  Cl9  1  0.32824221  0.05490450  0.42729112  1.0
  Cl  Cl10  1  0.05490450  0.32824221  0.42729112  1.0