# generated using pymatgen
data_Ho12FeTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22014730
_cell_length_b   7.32993292
_cell_length_c   9.09876688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01292427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12FeTc3
_chemical_formula_sum   'Ho12 Fe1 Tc3'
_cell_volume   414.84245579
_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  0.33601587  0.67584028  0.06557453  1.0
  Ho  Ho1  1  0.16123996  0.17708749  0.43617532  1.0
  Ho  Ho2  1  0.66310432  0.32333011  0.56293920  1.0
  Ho  Ho3  1  0.84051688  0.82442328  0.93739354  1.0
  Ho  Ho4  1  0.66310432  0.32333011  0.93706080  1.0
  Ho  Ho5  1  0.84051688  0.82442328  0.56260646  1.0
  Ho  Ho6  1  0.33601587  0.67584028  0.43442547  1.0
  Ho  Ho7  1  0.16123996  0.17708749  0.06382468  1.0
  Ho  Ho8  1  0.86944902  0.54551632  0.25000000  1.0
  Ho  Ho9  1  0.62868335  0.04428396  0.25000000  1.0
  Ho  Ho10  1  0.12956346  0.45323185  0.75000000  1.0
  Ho  Ho11  1  0.37235633  0.95635676  0.75000000  1.0
  Fe  Fe12  1  0.53968646  0.61435879  0.75000000  1.0
  Tc  Tc13  1  0.03715209  0.88702010  0.25000000  1.0
  Tc  Tc14  1  0.46212687  0.38607053  0.25000000  1.0
  Tc  Tc15  1  0.95922736  0.11180138  0.75000000  1.0