# generated using pymatgen
data_HoTh7(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99016075
_cell_length_b   7.98259031
_cell_length_c   8.54829316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96867335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh7(Si3Ni)4
_chemical_formula_sum   'Ho1 Th7 Si12 Ni4'
_cell_volume   472.33094910
_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  0.99992484  0.49996192  0.75000000  1.0
  Th  Th1  1  0.00000633  0.00000316  0.25000000  1.0
  Th  Th2  1  0.00000255  0.00000177  0.75000000  1.0
  Th  Th3  1  0.49999739  0.50000451  0.25000000  1.0
  Th  Th4  1  0.49999739  0.99999288  0.25000000  1.0
  Th  Th5  1  0.00000240  0.50000120  0.25000000  1.0
  Th  Th6  1  0.49999718  0.49999892  0.75000000  1.0
  Th  Th7  1  0.49999718  0.99999827  0.75000000  1.0
  Si  Si8  1  0.17077200  0.82647677  0.50319961  1.0
  Si  Si9  1  0.17077200  0.34429423  0.50319961  1.0
  Si  Si10  1  0.65886200  0.82943050  0.49972005  1.0
  Si  Si11  1  0.82922949  0.17351433  0.50319134  1.0
  Si  Si12  1  0.82922949  0.65571715  0.50319134  1.0
  Si  Si13  1  0.34114794  0.17057397  0.49972041  1.0
  Si  Si14  1  0.82922949  0.17351433  0.99680866  1.0
  Si  Si15  1  0.82922949  0.65571715  0.99680866  1.0
  Si  Si16  1  0.34114794  0.17057397  0.00027959  1.0
  Si  Si17  1  0.17077200  0.82647677  0.99680039  1.0
  Si  Si18  1  0.17077200  0.34429423  0.99680039  1.0
  Si  Si19  1  0.65886200  0.82943050  0.00027995  1.0
  Ni  Ni20  1  0.33416419  0.66708259  0.50226184  1.0
  Ni  Ni21  1  0.66585726  0.33292863  0.50217688  1.0
  Ni  Ni22  1  0.66585726  0.33292863  0.99782312  1.0
  Ni  Ni23  1  0.33416419  0.66708259  0.99773816  1.0