# generated using pymatgen
data_Ho12Tc3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21881752
_cell_length_b   7.48063266
_cell_length_c   9.06651536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80356943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3As
_chemical_formula_sum   'Ho12 Tc3 As1'
_cell_volume   421.77806707
_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  0.33259399  0.67366740  0.06631620  1.0
  Ho  Ho1  1  0.16074574  0.18010198  0.43294956  1.0
  Ho  Ho2  1  0.65710316  0.30946682  0.56092571  1.0
  Ho  Ho3  1  0.85047227  0.83606766  0.93981450  1.0
  Ho  Ho4  1  0.65710316  0.30946682  0.93907429  1.0
  Ho  Ho5  1  0.85047227  0.83606766  0.56018550  1.0
  Ho  Ho6  1  0.33259399  0.67366740  0.43368380  1.0
  Ho  Ho7  1  0.16074574  0.18010198  0.06705044  1.0
  Ho  Ho8  1  0.86936653  0.54583143  0.25000000  1.0
  Ho  Ho9  1  0.61891179  0.03346595  0.25000000  1.0
  Ho  Ho10  1  0.12199477  0.45582755  0.75000000  1.0
  Ho  Ho11  1  0.36435153  0.96800128  0.75000000  1.0
  Tc  Tc12  1  0.03832754  0.87975460  0.25000000  1.0
  Tc  Tc13  1  0.46783310  0.38069825  0.25000000  1.0
  Tc  Tc14  1  0.95138549  0.12061794  0.75000000  1.0
  As  As15  1  0.56600093  0.61719331  0.75000000  1.0