# generated using pymatgen
data_CeYCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48122402
_cell_length_b   5.47532366
_cell_length_c   5.47532366
_cell_angle_alpha   133.77135735
_cell_angle_beta   101.84151650
_cell_angle_gamma   95.89355556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYCu4
_chemical_formula_sum   'Ce1 Y1 Cu4'
_cell_volume   108.95367810
_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
  Ce  Ce0  1  0.04092588  0.54099131  0.49993456  1.0
  Y  Y1  1  0.46356635  0.46348023  1.00008612  1.0
  Cu  Cu2  1  0.46621683  0.16460910  0.30160773  1.0
  Cu  Cu3  1  0.03348446  0.83317378  0.20031068  1.0
  Cu  Cu4  1  0.63263189  0.83300754  0.79962435  1.0
  Cu  Cu5  1  0.86317460  0.16473804  0.69843656  1.0