# generated using pymatgen
data_Ho2TcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06189278
_cell_length_b   6.51317286
_cell_length_c   9.82034360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TcC2
_chemical_formula_sum   'Ho8 Tc4 C8'
_cell_volume   323.76673766
_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  0.46563741  0.78406542  1.0
  Ho  Ho1  1  0.75000000  0.03436259  0.28406542  1.0
  Ho  Ho2  1  0.25000000  0.96563741  0.71593458  1.0
  Ho  Ho3  1  0.75000000  0.53436259  0.21593458  1.0
  Ho  Ho4  1  0.25000000  0.82257112  0.05760319  1.0
  Ho  Ho5  1  0.75000000  0.67742888  0.55760319  1.0
  Ho  Ho6  1  0.25000000  0.32257112  0.44239681  1.0
  Ho  Ho7  1  0.75000000  0.17742888  0.94239681  1.0
  Tc  Tc8  1  0.25000000  0.28125489  0.13435962  1.0
  Tc  Tc9  1  0.75000000  0.21874511  0.63435962  1.0
  Tc  Tc10  1  0.25000000  0.78125489  0.36564038  1.0
  Tc  Tc11  1  0.75000000  0.71874511  0.86564038  1.0
  C  C12  1  0.25000000  0.18022268  0.95258367  1.0
  C  C13  1  0.75000000  0.81977732  0.04741633  1.0
  C  C14  1  0.25000000  0.68022268  0.54741633  1.0
  C  C15  1  0.75000000  0.31977732  0.45258367  1.0
  C  C16  1  0.25000000  0.04917950  0.25858067  1.0
  C  C17  1  0.75000000  0.45082050  0.75858067  1.0
  C  C18  1  0.25000000  0.54917950  0.24141933  1.0
  C  C19  1  0.75000000  0.95082050  0.74141933  1.0