# generated using pymatgen
data_YbCe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05019037
_cell_length_b   7.05019037
_cell_length_c   5.76998404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3
_chemical_formula_sum   'Yb2 Ce6'
_cell_volume   248.37445664
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.25000000  1.0
  Ce  Ce2  1  0.16623372  0.33246843  0.25000000  1.0
  Ce  Ce3  1  0.66753157  0.83376628  0.25000000  1.0
  Ce  Ce4  1  0.16623372  0.83376628  0.25000000  1.0
  Ce  Ce5  1  0.83376628  0.66753157  0.75000000  1.0
  Ce  Ce6  1  0.33246843  0.16623372  0.75000000  1.0
  Ce  Ce7  1  0.83376628  0.16623372  0.75000000  1.0