# generated using pymatgen
data_Ho5Tc2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25242749
_cell_length_b   8.25242737
_cell_length_c   3.40875983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.60025448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tc2C7
_chemical_formula_sum   'Ho5 Tc2 C7'
_cell_volume   195.57078025
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.07581913  0.33624023  0.50000000  1.0
  Ho  Ho2  1  0.92418087  0.66375977  0.50000000  1.0
  Ho  Ho3  1  0.66375977  0.92418087  0.50000000  1.0
  Ho  Ho4  1  0.33624023  0.07581913  0.50000000  1.0
  Tc  Tc5  1  0.71437521  0.28562479  0.00000000  1.0
  Tc  Tc6  1  0.28562479  0.71437521  0.00000000  1.0
  C  C7  1  0.62516942  0.37483058  0.50000000  1.0
  C  C8  1  0.37483058  0.62516942  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17007800  0.17007800  0.00000000  1.0
  C  C11  1  0.82992200  0.82992200  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0