# generated using pymatgen
data_Ho12Tc3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26062773
_cell_length_b   7.32254358
_cell_length_c   9.07169486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91783130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3Rh
_chemical_formula_sum   'Ho12 Tc3 Rh1'
_cell_volume   415.87980636
_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  0.66327081  0.17390915  0.06206411  1.0
  Ho  Ho1  1  0.16789896  0.32338586  0.93320834  1.0
  Ho  Ho2  1  0.83555449  0.67839921  0.43752346  1.0
  Ho  Ho3  1  0.33661444  0.82413631  0.56416503  1.0
  Ho  Ho4  1  0.33661444  0.82413631  0.93583497  1.0
  Ho  Ho5  1  0.83555449  0.67839921  0.06247654  1.0
  Ho  Ho6  1  0.16789896  0.32338586  0.56679166  1.0
  Ho  Ho7  1  0.66327081  0.17390915  0.43793589  1.0
  Ho  Ho8  1  0.87389673  0.95689950  0.75000000  1.0
  Ho  Ho9  1  0.36702933  0.54593998  0.25000000  1.0
  Ho  Ho10  1  0.62869398  0.45477003  0.75000000  1.0
  Ho  Ho11  1  0.12871931  0.04488446  0.25000000  1.0
  Tc  Tc12  1  0.03412528  0.61188841  0.75000000  1.0
  Tc  Tc13  1  0.53484396  0.88580646  0.25000000  1.0
  Tc  Tc14  1  0.46533060  0.11401815  0.75000000  1.0
  Rh  Rh15  1  0.96068343  0.38612894  0.25000000  1.0