# generated using pymatgen
data_Tb2HoSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09228382
_cell_length_b   11.28451166
_cell_length_c   11.29593763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2HoSi2Ni
_chemical_formula_sum   'Tb8 Ho4 Si8 Ni4'
_cell_volume   521.63989938
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.25000000  0.12647925  0.55919927  1.0
  Tb  Tb1  1  0.25000000  0.37352075  0.05919927  1.0
  Tb  Tb2  1  0.75000000  0.87352075  0.44080073  1.0
  Tb  Tb3  1  0.75000000  0.62647925  0.94080073  1.0
  Tb  Tb4  1  0.25000000  0.80296754  0.71594516  1.0
  Tb  Tb5  1  0.25000000  0.69703246  0.21594516  1.0
  Tb  Tb6  1  0.75000000  0.19703246  0.28405484  1.0
  Tb  Tb7  1  0.75000000  0.30296754  0.78405484  1.0
  Ho  Ho8  1  0.25000000  0.05750354  0.88264483  1.0
  Ho  Ho9  1  0.25000000  0.44249646  0.38264483  1.0
  Ho  Ho10  1  0.75000000  0.94249646  0.11735517  1.0
  Ho  Ho11  1  0.75000000  0.55750354  0.61735517  1.0
  Si  Si12  1  0.25000000  0.81559279  0.97531803  1.0
  Si  Si13  1  0.25000000  0.68440721  0.47531803  1.0
  Si  Si14  1  0.75000000  0.18440721  0.02468197  1.0
  Si  Si15  1  0.75000000  0.31559279  0.52468197  1.0
  Si  Si16  1  0.25000000  0.49531055  0.80108928  1.0
  Si  Si17  1  0.25000000  0.00468945  0.30108928  1.0
  Si  Si18  1  0.75000000  0.50468945  0.19891072  1.0
  Si  Si19  1  0.75000000  0.99531055  0.69891072  1.0
  Ni  Ni20  1  0.25000000  0.36806229  0.62769254  1.0
  Ni  Ni21  1  0.25000000  0.13193771  0.12769254  1.0
  Ni  Ni22  1  0.75000000  0.63193771  0.37230746  1.0
  Ni  Ni23  1  0.75000000  0.86806229  0.87230746  1.0