# generated using pymatgen
data_Ho2Fe3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85659116
_cell_length_b   6.85659174
_cell_length_c   6.85659056
_cell_angle_alpha   82.31125752
_cell_angle_beta   82.31125298
_cell_angle_gamma   82.31125740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe3Tc14C3
_chemical_formula_sum   'Ho2 Fe3 Tc14 C3'
_cell_volume   314.36588188
_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  0.65028628  0.65028628  0.65028628  1.0
  Ho  Ho1  1  0.34971372  0.34971372  0.34971372  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72499335  0.27500665  1.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72499335  0.27500665  1.0
  Tc  Tc7  1  0.27500665  0.00000000  0.72499335  1.0
  Tc  Tc8  1  1.00000000  0.27500665  0.72499335  1.0
  Tc  Tc9  1  0.72499335  1.00000000  0.27500665  1.0
  Tc  Tc10  1  0.27500665  0.72499335  0.00000000  1.0
  Tc  Tc11  1  0.35014737  0.85741074  0.35014737  1.0
  Tc  Tc12  1  0.35014737  0.35014737  0.85741074  1.0
  Tc  Tc13  1  0.85741074  0.35014737  0.35014737  1.0
  Tc  Tc14  1  0.64985263  0.14258926  0.64985263  1.0
  Tc  Tc15  1  0.64985263  0.64985263  0.14258926  1.0
  Tc  Tc16  1  0.14258926  0.64985263  0.64985263  1.0
  Tc  Tc17  1  0.89979228  0.89979228  0.89979228  1.0
  Tc  Tc18  1  0.10020772  0.10020772  0.10020772  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0