# generated using pymatgen
data_RbCeF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78400852
_cell_length_b   6.43929134
_cell_length_c   16.10398465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCeF4
_chemical_formula_sum   'Rb4 Ce4 F16'
_cell_volume   392.39505733
_cell_formula_units_Z   4
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  0.25000000  0.72482179  0.70090118  1.0
  Rb  Rb1  1  0.75000000  0.27517821  0.29909882  1.0
  Rb  Rb2  1  0.75000000  0.77517821  0.20090118  1.0
  Rb  Rb3  1  0.25000000  0.22482179  0.79909882  1.0
  Ce  Ce4  1  0.25000000  0.25173220  0.05787153  1.0
  Ce  Ce5  1  0.75000000  0.74826780  0.94212847  1.0
  Ce  Ce6  1  0.75000000  0.24826780  0.55787153  1.0
  Ce  Ce7  1  0.25000000  0.75173220  0.44212847  1.0
  F  F8  1  0.25000000  0.60779159  0.86899379  1.0
  F  F9  1  0.75000000  0.39220841  0.13100621  1.0
  F  F10  1  0.75000000  0.89220841  0.36899379  1.0
  F  F11  1  0.25000000  0.10779159  0.63100621  1.0
  F  F12  1  0.25000000  0.63309851  0.03751014  1.0
  F  F13  1  0.75000000  0.36690149  0.96248986  1.0
  F  F14  1  0.75000000  0.86690149  0.53751014  1.0
  F  F15  1  0.25000000  0.13309851  0.46248986  1.0
  F  F16  1  0.25000000  0.50246210  0.55616457  1.0
  F  F17  1  0.75000000  0.49753790  0.44383543  1.0
  F  F18  1  0.75000000  0.99753790  0.05616457  1.0
  F  F19  1  0.25000000  0.00246210  0.94383543  1.0
  F  F20  1  0.25000000  0.59682932  0.31308042  1.0
  F  F21  1  0.75000000  0.40317068  0.68691958  1.0
  F  F22  1  0.75000000  0.90317068  0.81308042  1.0
  F  F23  1  0.25000000  0.09682932  0.18691958  1.0