# generated using pymatgen
data_Ho5TcWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30428249
_cell_length_b   8.30428324
_cell_length_c   3.40799459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.52556147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5TcWC7
_chemical_formula_sum   'Ho5 Tc1 W1 C7'
_cell_volume   198.15674575
_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
  Ho  Ho0  1  0.50169575  0.49830425  0.00000000  1.0
  Ho  Ho1  1  0.07282748  0.33272848  0.50000000  1.0
  Ho  Ho2  1  0.92349518  0.66348958  0.50000000  1.0
  Ho  Ho3  1  0.66727152  0.92717252  0.50000000  1.0
  Ho  Ho4  1  0.33651042  0.07650482  0.50000000  1.0
  Tc  Tc5  1  0.71300940  0.28699060  0.00000000  1.0
  W  W6  1  0.28641921  0.71358079  0.00000000  1.0
  C  C7  1  0.62584712  0.37415288  0.50000000  1.0
  C  C8  1  0.37627403  0.62372597  0.50000000  1.0
  C  C9  1  0.99965250  0.00034750  0.00000000  1.0
  C  C10  1  0.16791701  0.16946101  0.00000000  1.0
  C  C11  1  0.83053899  0.83208299  0.00000000  1.0
  C  C12  1  0.00060937  0.50206897  0.00000000  1.0
  C  C13  1  0.49793103  0.99939063  0.00000000  1.0