# generated using pymatgen
data_Tb7Ho3(In2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96559093
_cell_length_b   17.86724471
_cell_length_c   3.58521121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97193431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho3(In2Ni)4
_chemical_formula_sum   'Tb7 Ho3 In8 Ni4'
_cell_volume   510.25853600
_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  0.50034193  0.50018105  0.00000000  1.0
  Tb  Tb1  1  0.99905114  0.99971871  0.00000000  1.0
  Tb  Tb2  1  0.74446028  0.27892714  0.00000000  1.0
  Tb  Tb3  1  0.25640521  0.72107496  0.00000000  1.0
  Tb  Tb4  1  0.75625007  0.77824662  0.00000000  1.0
  Tb  Tb5  1  0.24419299  0.22205317  0.00000000  1.0
  Tb  Tb6  1  0.61642225  0.08763788  0.00000000  1.0
  Ho  Ho7  1  0.38329920  0.91159858  0.00000000  1.0
  Ho  Ho8  1  0.88389600  0.58818672  0.00000000  1.0
  Ho  Ho9  1  0.11654389  0.41207500  0.00000000  1.0
  In  In10  1  0.70440463  0.92962543  0.50000000  1.0
  In  In11  1  0.29286292  0.06973058  0.50000000  1.0
  In  In12  1  0.79586892  0.43094119  0.50000000  1.0
  In  In13  1  0.20449798  0.56918700  0.50000000  1.0
  In  In14  1  0.57477812  0.65250423  0.50000000  1.0
  In  In15  1  0.42570708  0.34782057  0.50000000  1.0
  In  In16  1  0.92737935  0.15298862  0.50000000  1.0
  In  In17  1  0.07457420  0.84709304  0.50000000  1.0
  Ni  Ni18  1  0.52139940  0.19537121  0.50000000  1.0
  Ni  Ni19  1  0.47724651  0.80497258  0.50000000  1.0
  Ni  Ni20  1  0.97802689  0.69462599  0.50000000  1.0
  Ni  Ni21  1  0.02239005  0.30544073  0.50000000  1.0