# generated using pymatgen
data_Ho(TaC)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50281018
_cell_length_b   5.57688071
_cell_length_c   5.58999804
_cell_angle_alpha   99.13873207
_cell_angle_beta   101.08711257
_cell_angle_gamma   119.45522616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(TaC)5
_chemical_formula_sum   'Ho1 Ta5 C5'
_cell_volume   139.99315710
_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  0.40307218  0.07794293  0.23456825  1.0
  Ta  Ta1  1  0.08012765  0.44169886  0.25387372  1.0
  Ta  Ta2  1  0.73392237  0.73958405  0.27646354  1.0
  Ta  Ta3  1  0.28102968  0.27230438  0.73408706  1.0
  Ta  Ta4  1  0.91845170  0.54630608  0.73909016  1.0
  Ta  Ta5  1  0.56649599  0.91689478  0.74884131  1.0
  C  C6  1  0.67743098  0.34432273  0.99447335  1.0
  C  C7  1  0.33350527  0.65246545  0.99301324  1.0
  C  C8  1  0.84007764  0.16686195  0.50470919  1.0
  C  C9  1  0.50589101  0.51536816  0.51175571  1.0
  C  C10  1  0.16000152  0.82625563  0.50912347  1.0