# generated using pymatgen
data_Ho2Lu2FeTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34693983
_cell_length_b   5.34693903
_cell_length_c   8.68327513
_cell_angle_alpha   90.10166026
_cell_angle_beta   89.89833841
_cell_angle_gamma   121.24687514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu2FeTc7
_chemical_formula_sum   'Ho2 Lu2 Fe1 Tc7'
_cell_volume   212.24081743
_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  0.33473407  0.66526593  0.43828401  1.0
  Ho  Ho1  1  0.66619716  0.33380284  0.56215791  1.0
  Lu  Lu2  1  0.66615646  0.33384354  0.93817120  1.0
  Lu  Lu3  1  0.33475417  0.66524583  0.06119964  1.0
  Fe  Fe4  1  0.82860521  0.17139479  0.24727935  1.0
  Tc  Tc5  1  0.00295779  0.99704221  0.49256763  1.0
  Tc  Tc6  1  0.00290831  0.99709169  0.00754527  1.0
  Tc  Tc7  1  0.82199678  0.65752194  0.24763371  1.0
  Tc  Tc8  1  0.34247806  0.17800322  0.24763371  1.0
  Tc  Tc9  1  0.16991590  0.83008410  0.75262548  1.0
  Tc  Tc10  1  0.17011594  0.34081986  0.75245055  1.0
  Tc  Tc11  1  0.65918014  0.82988406  0.75245055  1.0