# generated using pymatgen
data_Ho12Tc3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22211156
_cell_length_b   7.64690718
_cell_length_c   9.12387825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.25294323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3Sb
_chemical_formula_sum   'Ho12 Tc3 Sb1'
_cell_volume   434.07640153
_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  0.33427223  0.66962672  0.06943042  1.0
  Ho  Ho1  1  0.16118317  0.18254221  0.43085979  1.0
  Ho  Ho2  1  0.65625496  0.29893196  0.55471129  1.0
  Ho  Ho3  1  0.86083272  0.84724292  0.94307931  1.0
  Ho  Ho4  1  0.65625496  0.29893196  0.94528871  1.0
  Ho  Ho5  1  0.86083272  0.84724292  0.55692069  1.0
  Ho  Ho6  1  0.33427223  0.66962672  0.43056958  1.0
  Ho  Ho7  1  0.16118317  0.18254221  0.06914021  1.0
  Ho  Ho8  1  0.86672833  0.54824142  0.25000000  1.0
  Ho  Ho9  1  0.61680761  0.02954111  0.25000000  1.0
  Ho  Ho10  1  0.10427249  0.45438021  0.75000000  1.0
  Ho  Ho11  1  0.36274687  0.97872839  0.75000000  1.0
  Tc  Tc12  1  0.03764110  0.87840579  0.25000000  1.0
  Tc  Tc13  1  0.46808403  0.37524865  0.25000000  1.0
  Tc  Tc14  1  0.94730897  0.12343425  0.75000000  1.0
  Sb  Sb15  1  0.57132446  0.61532858  0.75000000  1.0