# generated using pymatgen
data_Tb2Ho(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76353827
_cell_length_b   7.76118200
_cell_length_c   3.70764362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95912319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho(In2Ni)2
_chemical_formula_sum   'Tb2 Ho1 In4 Ni2'
_cell_volume   193.55077705
_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
  Tb  Tb0  1  0.05148641  0.29873438  0.50000000  1.0
  Tb  Tb1  1  0.70105249  0.75227756  0.50000000  1.0
  Ho  Ho2  1  0.24761349  0.94977563  0.50000000  1.0
  In  In3  1  0.66499128  0.08431404  0.00000000  1.0
  In  In4  1  0.91611836  0.58201622  0.00000000  1.0
  In  In5  1  0.41802336  0.33324550  0.00000000  1.0
  In  In6  1  0.33268688  0.66752821  0.00000000  1.0
  Ni  Ni7  1  0.66602175  0.33291820  0.50000000  1.0
  Ni  Ni8  1  0.00200597  0.99919025  0.00000000  1.0