# generated using pymatgen
data_Ho8Th4Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33752592
_cell_length_b   7.18088291
_cell_length_c   9.55042441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90424642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Th4Tc3Ni
_chemical_formula_sum   'Ho8 Th4 Tc3 Ni1'
_cell_volume   434.62995918
_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  0.32027993  0.67250938  0.06736369  1.0
  Ho  Ho1  1  0.17133355  0.17369760  0.43433834  1.0
  Ho  Ho2  1  0.67033227  0.33164309  0.56669477  1.0
  Ho  Ho3  1  0.82874468  0.82685504  0.93278279  1.0
  Ho  Ho4  1  0.67033227  0.33164309  0.93330523  1.0
  Ho  Ho5  1  0.82874468  0.82685504  0.56721721  1.0
  Ho  Ho6  1  0.32027993  0.67250938  0.43263631  1.0
  Ho  Ho7  1  0.17133355  0.17369760  0.06566166  1.0
  Th  Th8  1  0.85627918  0.54889022  0.25000000  1.0
  Th  Th9  1  0.63644084  0.04929789  0.25000000  1.0
  Th  Th10  1  0.15234813  0.44805334  0.75000000  1.0
  Th  Th11  1  0.35483394  0.94978791  0.75000000  1.0
  Tc  Tc12  1  0.01057142  0.87002527  0.25000000  1.0
  Tc  Tc13  1  0.48101164  0.37231707  0.25000000  1.0
  Tc  Tc14  1  0.98304207  0.12725425  0.75000000  1.0
  Ni  Ni15  1  0.54408890  0.62496181  0.75000000  1.0