# generated using pymatgen
data_RbCeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91125193
_cell_length_b   8.91125193
_cell_length_c   8.91125142
_cell_angle_alpha   30.64265151
_cell_angle_beta   30.64265151
_cell_angle_gamma   30.64264317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCeTe2
_chemical_formula_sum   'Rb1 Ce1 Te2'
_cell_volume   162.98941965
_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  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  -0.00000000  1.0
  Te  Te2  1  0.26479468  0.26479468  0.26479468  1.0
  Te  Te3  1  0.73520532  0.73520532  0.73520532  1.0