# generated using pymatgen
data_Ho6CoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25928568
_cell_length_b   7.09542187
_cell_length_c   9.12084918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6CoTc
_chemical_formula_sum   'Ho12 Co2 Tc2'
_cell_volume   405.07763932
_cell_formula_units_Z   2
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  0.66827835  0.17181390  0.06419279  1.0
  Ho  Ho1  1  0.37586658  0.55092200  0.25000000  1.0
  Ho  Ho2  1  0.13922328  0.04235379  0.25000000  1.0
  Ho  Ho3  1  0.82264940  0.68048025  0.43369958  1.0
  Ho  Ho4  1  0.32264940  0.81951975  0.93369958  1.0
  Ho  Ho5  1  0.16827835  0.32818610  0.56419279  1.0
  Ho  Ho6  1  0.66827835  0.17181390  0.43580721  1.0
  Ho  Ho7  1  0.16827835  0.32818610  0.93580721  1.0
  Ho  Ho8  1  0.32264940  0.81951975  0.56630042  1.0
  Ho  Ho9  1  0.87586658  0.94907800  0.75000000  1.0
  Ho  Ho10  1  0.63922328  0.45764621  0.75000000  1.0
  Ho  Ho11  1  0.82264940  0.68048025  0.06630042  1.0
  Co  Co12  1  0.53366806  0.88752701  0.25000000  1.0
  Co  Co13  1  0.03366806  0.61247299  0.75000000  1.0
  Tc  Tc14  1  0.96938658  0.39351634  0.25000000  1.0
  Tc  Tc15  1  0.46938658  0.10648366  0.75000000  1.0