# generated using pymatgen
data_Er7TmC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60904769
_cell_length_b   6.46903165
_cell_length_c   11.75292908
_cell_angle_alpha   89.95644608
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7TmC10
_chemical_formula_sum   'Er7 Tm1 C10'
_cell_volume   274.39606986
_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  0.00000000  0.75372844  0.45467725  1.0
  Er  Er1  1  0.00000000  0.74616220  0.95427808  1.0
  Er  Er2  1  0.00000000  0.23317239  0.04237369  1.0
  Er  Er3  1  0.50000000  0.10929525  0.80412912  1.0
  Er  Er4  1  0.50000000  0.89044131  0.19513904  1.0
  Er  Er5  1  0.50000000  0.60916565  0.69514863  1.0
  Er  Er6  1  0.50000000  0.39056623  0.30474195  1.0
  Tm  Tm7  1  0.00000000  0.26755213  0.54231381  1.0
  C  C8  1  0.50000000  0.51590786  0.50100265  1.0
  C  C9  1  0.50000000  0.98310852  0.00078074  1.0
  C  C10  1  0.00000000  0.36811433  0.73542816  1.0
  C  C11  1  0.00000000  0.64322721  0.26152544  1.0
  C  C12  1  0.00000000  0.85717180  0.76092458  1.0
  C  C13  1  0.00000000  0.13118940  0.23680539  1.0
  C  C14  1  0.00000000  0.38174057  0.84886055  1.0
  C  C15  1  0.00000000  0.56865766  0.15613540  1.0
  C  C16  1  0.00000000  0.11870397  0.35027370  1.0
  C  C17  1  0.00000000  0.93209409  0.65546283  1.0