# generated using pymatgen
data_CeEr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.85601408
_cell_length_b   16.85601408
_cell_length_c   16.85601362
_cell_angle_alpha   12.07424410
_cell_angle_beta   12.07424410
_cell_angle_gamma   12.07424344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr
_chemical_formula_sum   'Ce3 Er3'
_cell_volume   182.15271301
_cell_formula_units_Z   3
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
  Ce  Ce0  1  0.99967400  0.99967400  0.99967400  1.0
  Ce  Ce1  1  0.50010200  0.50010200  0.50010200  1.0
  Ce  Ce2  1  0.61187700  0.61187700  0.61187700  1.0
  Er  Er3  1  0.11118700  0.11118700  0.11118700  1.0
  Er  Er4  1  0.88859700  0.88859700  0.88859700  1.0
  Er  Er5  1  0.38856200  0.38856200  0.38856200  1.0