# generated using pymatgen
data_Er2Tm2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.56911334
_cell_length_b   3.63837822
_cell_length_c   6.35365470
_cell_angle_alpha   74.82341354
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm2C7
_chemical_formula_sum   'Er4 Tm4 C14'
_cell_volume   302.73723302
_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
  Er  Er0  1  0.05507653  0.63449038  0.73990978  1.0
  Er  Er1  1  0.94492347  0.36550962  0.26009022  1.0
  Er  Er2  1  0.55507653  0.36550962  0.76009022  1.0
  Er  Er3  1  0.44492347  0.63449038  0.23990978  1.0
  Tm  Tm4  1  0.33892718  0.94354465  0.66065122  1.0
  Tm  Tm5  1  0.66107282  0.05645535  0.33934878  1.0
  Tm  Tm6  1  0.83892718  0.05645535  0.83934878  1.0
  Tm  Tm7  1  0.16107282  0.94354465  0.16065122  1.0
  C  C8  1  0.89592158  0.73354821  0.55115461  1.0
  C  C9  1  0.10407842  0.26645179  0.44884539  1.0
  C  C10  1  0.39592158  0.26645179  0.94884539  1.0
  C  C11  1  0.60407842  0.73354821  0.05115461  1.0
  C  C12  1  0.21508730  0.53561451  0.92634354  1.0
  C  C13  1  0.78491270  0.46438549  0.07365646  1.0
  C  C14  1  0.71508730  0.46438549  0.57365646  1.0
  C  C15  1  0.28491270  0.53561451  0.42634354  1.0
  C  C16  1  0.80312869  0.62177620  0.54527438  1.0
  C  C17  1  0.19687131  0.37822380  0.45472562  1.0
  C  C18  1  0.30312869  0.37822380  0.95472562  1.0
  C  C19  1  0.69687131  0.62177620  0.04527438  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.00000000  0.00000000  1.0