# generated using pymatgen
data_CeTm15(CdNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37990478
_cell_length_b   9.37990542
_cell_length_c   9.37990531
_cell_angle_alpha   59.82957685
_cell_angle_beta   59.82957563
_cell_angle_gamma   59.82957615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm15(CdNi)4
_chemical_formula_sum   'Ce1 Tm15 Cd4 Ni4'
_cell_volume   581.29583724
_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  0.34397056  0.34397056  0.34397056  1.0
  Tm  Tm1  1  0.34883896  0.34883896  0.94949042  1.0
  Tm  Tm2  1  0.34883896  0.94949042  0.34883896  1.0
  Tm  Tm3  1  0.94949042  0.34883896  0.34883896  1.0
  Tm  Tm4  1  0.81360589  0.18815265  0.18815265  1.0
  Tm  Tm5  1  0.19020077  0.81236397  0.81236397  1.0
  Tm  Tm6  1  0.18815265  0.81360589  0.18815265  1.0
  Tm  Tm7  1  0.81236397  0.19020077  0.81236397  1.0
  Tm  Tm8  1  0.18815265  0.18815265  0.81360589  1.0
  Tm  Tm9  1  0.81236397  0.81236397  0.19020077  1.0
  Tm  Tm10  1  0.93844532  0.56322912  0.56322912  1.0
  Tm  Tm11  1  0.56347437  0.93633973  0.93633973  1.0
  Tm  Tm12  1  0.56322912  0.93844532  0.56322912  1.0
  Tm  Tm13  1  0.93633973  0.56347437  0.93633973  1.0
  Tm  Tm14  1  0.56322912  0.56322912  0.93844532  1.0
  Tm  Tm15  1  0.93633973  0.93633973  0.56347437  1.0
  Cd  Cd16  1  0.58119133  0.58119133  0.58119133  1.0
  Cd  Cd17  1  0.58167770  0.58167770  0.25580929  1.0
  Cd  Cd18  1  0.58167770  0.25580929  0.58167770  1.0
  Cd  Cd19  1  0.25580929  0.58167770  0.58167770  1.0
  Ni  Ni20  1  0.14312745  0.14312745  0.14312745  1.0
  Ni  Ni21  1  0.14386791  0.14386791  0.57174650  1.0
  Ni  Ni22  1  0.14386791  0.57174650  0.14386791  1.0
  Ni  Ni23  1  0.57174650  0.14386791  0.14386791  1.0