# generated using pymatgen
data_ErTmTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01044205
_cell_length_b   6.48286092
_cell_length_c   9.73631689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmTcC2
_chemical_formula_sum   'Er4 Tm4 Tc4 C8'
_cell_volume   316.25503534
_cell_formula_units_Z   4
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  0.25000000  0.53569443  0.21603306  1.0
  Er  Er1  1  0.75000000  0.46430557  0.78396694  1.0
  Er  Er2  1  0.75000000  0.96430557  0.71603306  1.0
  Er  Er3  1  0.25000000  0.03569443  0.28396694  1.0
  Tm  Tm4  1  0.25000000  0.67458779  0.55853309  1.0
  Tm  Tm5  1  0.75000000  0.32541221  0.44146691  1.0
  Tm  Tm6  1  0.75000000  0.82541221  0.05853309  1.0
  Tm  Tm7  1  0.25000000  0.17458779  0.94146691  1.0
  Tc  Tc8  1  0.25000000  0.71661924  0.86719378  1.0
  Tc  Tc9  1  0.75000000  0.28338076  0.13280622  1.0
  Tc  Tc10  1  0.75000000  0.78338076  0.36719378  1.0
  Tc  Tc11  1  0.25000000  0.21661924  0.63280622  1.0
  C  C12  1  0.25000000  0.44787342  0.75898611  1.0
  C  C13  1  0.75000000  0.55212658  0.24101389  1.0
  C  C14  1  0.75000000  0.05212658  0.25898611  1.0
  C  C15  1  0.25000000  0.94787342  0.74101389  1.0
  C  C16  1  0.25000000  0.82321439  0.04961096  1.0
  C  C17  1  0.75000000  0.17678561  0.95038904  1.0
  C  C18  1  0.75000000  0.67678561  0.54961096  1.0
  C  C19  1  0.25000000  0.32321439  0.45038904  1.0