# generated using pymatgen
data_RbCe3Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13438394
_cell_length_b   13.08134793
_cell_length_c   14.17554959
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.34220846
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCe3Te8
_chemical_formula_sum   'Rb4 Ce12 Te32'
_cell_volume   1671.37081144
_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  0.74335724  0.59164022  0.96339373  1.0
  Rb  Rb1  1  0.25664276  0.40835978  0.03660627  1.0
  Rb  Rb2  1  0.75664276  0.09164022  0.03660627  1.0
  Rb  Rb3  1  0.24335724  0.90835978  0.96339373  1.0
  Ce  Ce4  1  0.90318493  0.91552740  0.64720478  1.0
  Ce  Ce5  1  0.09681507  0.08447260  0.35279522  1.0
  Ce  Ce6  1  0.59681507  0.41552740  0.35279522  1.0
  Ce  Ce7  1  0.40318493  0.58447260  0.64720478  1.0
  Ce  Ce8  1  0.92036238  0.58530153  0.64858659  1.0
  Ce  Ce9  1  0.07963762  0.41469847  0.35141341  1.0
  Ce  Ce10  1  0.57963762  0.08530153  0.35141341  1.0
  Ce  Ce11  1  0.42036238  0.91469847  0.64858659  1.0
  Ce  Ce12  1  0.58483393  0.74922302  0.34226155  1.0
  Ce  Ce13  1  0.41516607  0.25077698  0.65773845  1.0
  Ce  Ce14  1  0.91516607  0.24922302  0.65773845  1.0
  Ce  Ce15  1  0.08483393  0.75077698  0.34226155  1.0
  Te  Te16  1  0.70731229  0.26967265  0.82915350  1.0
  Te  Te17  1  0.29268771  0.73032735  0.17084650  1.0
  Te  Te18  1  0.79268771  0.76967265  0.17084650  1.0
  Te  Te19  1  0.20731229  0.23032735  0.82915350  1.0
  Te  Te20  1  0.70615721  0.90816836  0.82306402  1.0
  Te  Te21  1  0.29384279  0.09183164  0.17693598  1.0
  Te  Te22  1  0.79384279  0.40816836  0.17693598  1.0
  Te  Te23  1  0.20615721  0.59183164  0.82306402  1.0
  Te  Te24  1  0.95545605  0.75071428  0.81970237  1.0
  Te  Te25  1  0.04454395  0.24928572  0.18029763  1.0
  Te  Te26  1  0.54454395  0.25071428  0.18029763  1.0
  Te  Te27  1  0.45545605  0.74928572  0.81970237  1.0
  Te  Te28  1  0.64482608  0.74459022  0.58252746  1.0
  Te  Te29  1  0.35517392  0.25540978  0.41747254  1.0
  Te  Te30  1  0.85517392  0.24459022  0.41747254  1.0
  Te  Te31  1  0.14482608  0.75540978  0.58252746  1.0
  Te  Te32  1  0.85115935  0.92250456  0.41080300  1.0
  Te  Te33  1  0.14884065  0.07749544  0.58919700  1.0
  Te  Te34  1  0.64884065  0.42250456  0.58919700  1.0
  Te  Te35  1  0.35115935  0.57749544  0.41080300  1.0
  Te  Te36  1  0.46343269  0.42534981  0.82449927  1.0
  Te  Te37  1  0.53656731  0.57465019  0.17550073  1.0
  Te  Te38  1  0.03656731  0.92534981  0.17550073  1.0
  Te  Te39  1  0.96343269  0.07465019  0.82449927  1.0
  Te  Te40  1  0.94932569  0.42469880  0.82361311  1.0
  Te  Te41  1  0.05067431  0.57530120  0.17638689  1.0
  Te  Te42  1  0.55067431  0.92469880  0.17638689  1.0
  Te  Te43  1  0.44932569  0.07530120  0.82361311  1.0
  Te  Te44  1  0.85406714  0.58526381  0.41233864  1.0
  Te  Te45  1  0.14593286  0.41473619  0.58766136  1.0
  Te  Te46  1  0.64593286  0.08526381  0.58766136  1.0
  Te  Te47  1  0.35406714  0.91473619  0.41233864  1.0