# generated using pymatgen
data_HoTmTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02812805
_cell_length_b   6.50273913
_cell_length_c   9.75433533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmTcC2
_chemical_formula_sum   'Ho4 Tm4 Tc4 C8'
_cell_volume   318.93364959
_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
  Ho  Ho0  1  0.25000000  0.53529526  0.21501081  1.0
  Ho  Ho1  1  0.75000000  0.46470474  0.78498919  1.0
  Ho  Ho2  1  0.75000000  0.96470474  0.71501081  1.0
  Ho  Ho3  1  0.25000000  0.03529526  0.28498919  1.0
  Tm  Tm4  1  0.25000000  0.67426952  0.55863306  1.0
  Tm  Tm5  1  0.75000000  0.32573048  0.44136694  1.0
  Tm  Tm6  1  0.75000000  0.82573048  0.05863306  1.0
  Tm  Tm7  1  0.25000000  0.17426952  0.94136694  1.0
  Tc  Tc8  1  0.25000000  0.71799477  0.86661448  1.0
  Tc  Tc9  1  0.75000000  0.28200523  0.13338552  1.0
  Tc  Tc10  1  0.75000000  0.78200523  0.36661448  1.0
  Tc  Tc11  1  0.25000000  0.21799477  0.63338552  1.0
  C  C12  1  0.25000000  0.44895596  0.75928770  1.0
  C  C13  1  0.75000000  0.55104404  0.24071230  1.0
  C  C14  1  0.75000000  0.05104404  0.25928770  1.0
  C  C15  1  0.25000000  0.94895596  0.74071230  1.0
  C  C16  1  0.25000000  0.82365157  0.04854962  1.0
  C  C17  1  0.75000000  0.17634843  0.95145038  1.0
  C  C18  1  0.75000000  0.67634843  0.54854962  1.0
  C  C19  1  0.25000000  0.32365157  0.45145038  1.0