# generated using pymatgen
data_Ho2Re2TcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17318854
_cell_length_b   6.17318834
_cell_length_c   7.47319887
_cell_angle_alpha   90.65997879
_cell_angle_beta   90.65998457
_cell_angle_gamma   113.51004206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Re2TcB6
_chemical_formula_sum   'Ho4 Re4 Tc2 B12'
_cell_volume   261.09250590
_cell_formula_units_Z   2
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  0.10205507  0.44471262  0.32161468  1.0
  Ho  Ho1  1  0.55528738  0.89794493  0.17838532  1.0
  Ho  Ho2  1  0.89794493  0.55528738  0.67838532  1.0
  Ho  Ho3  1  0.44471262  0.10205507  0.82161468  1.0
  Re  Re4  1  0.99002409  0.80673943  0.08896751  1.0
  Re  Re5  1  0.19326057  0.00997591  0.41103249  1.0
  Re  Re6  1  0.00997591  0.19326057  0.91103249  1.0
  Re  Re7  1  0.80673943  0.99002409  0.58896751  1.0
  Tc  Tc8  1  0.58780470  0.41219530  0.25000000  1.0
  Tc  Tc9  1  0.41219530  0.58780470  0.75000000  1.0
  B  B10  1  0.24888075  0.15135596  0.12977753  1.0
  B  B11  1  0.84864404  0.75111925  0.37022247  1.0
  B  B12  1  0.75111925  0.84864404  0.87022247  1.0
  B  B13  1  0.15135596  0.24888075  0.62977753  1.0
  B  B14  1  0.58646565  0.15912180  0.48092408  1.0
  B  B15  1  0.84087820  0.41353435  0.01907592  1.0
  B  B16  1  0.41353435  0.84087820  0.51907592  1.0
  B  B17  1  0.15912180  0.58646565  0.98092408  1.0
  B  B18  1  0.44327685  0.35033535  0.53503089  1.0
  B  B19  1  0.64966465  0.55672315  0.96496911  1.0
  B  B20  1  0.55672315  0.64966465  0.46496911  1.0
  B  B21  1  0.35033535  0.44327685  0.03503089  1.0