# generated using pymatgen
data_HoTh3(Si3Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24177531
_cell_length_b   7.98604033
_cell_length_c   7.98604059
_cell_angle_alpha   120.29750409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(Si3Ni)2
_chemical_formula_sum   'Ho1 Th3 Si6 Ni2'
_cell_volume   233.57778344
_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  0.50000000  0.49995709  0.49995709  1.0
  Th  Th1  1  0.50000000  0.00001527  0.00001527  1.0
  Th  Th2  1  0.50000000  0.00001584  0.50001447  1.0
  Th  Th3  1  0.50000000  0.50001447  0.00001584  1.0
  Si  Si4  1  0.00000000  0.83073225  0.16929310  1.0
  Si  Si5  1  0.00000000  0.82385784  0.65366920  1.0
  Si  Si6  1  0.00000000  0.34635584  0.17615982  1.0
  Si  Si7  1  0.00000000  0.16929310  0.83073225  1.0
  Si  Si8  1  0.00000000  0.65366920  0.82385784  1.0
  Si  Si9  1  0.00000000  0.17615982  0.34635584  1.0
  Ni  Ni10  1  0.00000000  0.66815373  0.33187655  1.0
  Ni  Ni11  1  0.00000000  0.33187655  0.66815373  1.0