# generated using pymatgen
data_HoTh(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42580759
_cell_length_b   8.42580834
_cell_length_c   4.01346541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.14187644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(Si2Ni)2
_chemical_formula_sum   'Ho1 Th1 Si4 Ni2'
_cell_volume   133.14452942
_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  0.60576595  0.39423405  0.25000000  1.0
  Th  Th1  1  0.39386603  0.60613397  0.75000000  1.0
  Si  Si2  1  0.96286231  0.03713769  0.25000000  1.0
  Si  Si3  1  0.04246009  0.95753991  0.75000000  1.0
  Si  Si4  1  0.24773578  0.75226422  0.25000000  1.0
  Si  Si5  1  0.74697279  0.25302721  0.75000000  1.0
  Ni  Ni6  1  0.82066644  0.17933356  0.25000000  1.0
  Ni  Ni7  1  0.17966963  0.82033037  0.75000000  1.0