# generated using pymatgen
data_Ho3Tc2(BiO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92224575
_cell_length_b   6.92224664
_cell_length_c   7.55463716
_cell_angle_alpha   72.02879121
_cell_angle_beta   72.02879558
_cell_angle_gamma   48.03464264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tc2(BiO6)2
_chemical_formula_sum   'Ho3 Tc2 Bi2 O12'
_cell_volume   253.34384740
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.69443335  0.69443335  0.64430760  1.0
  Ho  Ho2  1  0.30556665  0.30556665  0.35569240  1.0
  Tc  Tc3  1  0.21427913  0.78572087  1.00000000  1.0
  Tc  Tc4  1  0.78572087  0.21427913  0.00000000  1.0
  Bi  Bi5  1  0.31367825  0.31367825  0.81367896  1.0
  Bi  Bi6  1  0.68632175  0.68632175  0.18632104  1.0
  O  O7  1  0.49586060  0.49586060  0.17351550  1.0
  O  O8  1  0.50413940  0.50413940  0.82648450  1.0
  O  O9  1  0.00855189  0.00855189  0.20001790  1.0
  O  O10  1  0.99144811  0.99144811  0.79998210  1.0
  O  O11  1  0.91373417  0.40940452  0.89948622  1.0
  O  O12  1  0.59059548  0.08626583  0.10051378  1.0
  O  O13  1  0.08626583  0.59059548  0.10051378  1.0
  O  O14  1  0.59918431  0.09564010  0.56373068  1.0
  O  O15  1  0.90435990  0.40081569  0.43626932  1.0
  O  O16  1  0.40081569  0.90435990  0.43626932  1.0
  O  O17  1  0.09564010  0.59918431  0.56373068  1.0
  O  O18  1  0.40940452  0.91373417  0.89948622  1.0