# generated using pymatgen
data_Er5Tm3C14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.57055087
_cell_length_b   3.64129230
_cell_length_c   6.35793594
_cell_angle_alpha   74.91409182
_cell_angle_beta   90.04801209
_cell_angle_gamma   90.06381085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm3C14
_chemical_formula_sum   'Er5 Tm3 C14'
_cell_volume   303.34553154
_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
  Er  Er0  1  0.16189507  0.94510213  0.16089862  1.0
  Er  Er1  1  0.05486169  0.63525618  0.74002519  1.0
  Er  Er2  1  0.94477682  0.36661531  0.25984781  1.0
  Er  Er3  1  0.55527858  0.36572041  0.76006260  1.0
  Er  Er4  1  0.44499486  0.63333228  0.24007547  1.0
  Tm  Tm5  1  0.33912229  0.94321210  0.66024851  1.0
  Tm  Tm6  1  0.66136503  0.05602193  0.33953043  1.0
  Tm  Tm7  1  0.83851898  0.05612796  0.83942747  1.0
  C  C8  1  0.89570352  0.73430234  0.55093040  1.0
  C  C9  1  0.10382896  0.26695841  0.45036859  1.0
  C  C10  1  0.39586961  0.26563631  0.94907449  1.0
  C  C11  1  0.60408667  0.73380037  0.05110544  1.0
  C  C12  1  0.21534926  0.53772689  0.92423888  1.0
  C  C13  1  0.78477426  0.46400645  0.07367179  1.0
  C  C14  1  0.71493809  0.46400302  0.57376820  1.0
  C  C15  1  0.28507771  0.53284103  0.42651611  1.0
  C  C16  1  0.80302926  0.62142270  0.54536328  1.0
  C  C17  1  0.19676950  0.37712818  0.45585837  1.0
  C  C18  1  0.30325003  0.37957383  0.95355679  1.0
  C  C19  1  0.69676191  0.62134027  0.04540705  1.0
  C  C20  1  0.50014073  0.99968966  0.49994111  1.0
  C  C21  1  0.99960817  0.00018425  0.00008241  1.0