# generated using pymatgen
data_TbHo2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91529738
_cell_length_b   4.91529730
_cell_length_c   8.48600615
_cell_angle_alpha   73.16527656
_cell_angle_beta   106.83472262
_cell_angle_gamma   119.99998929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo2Ni9
_chemical_formula_sum   'Tb1 Ho2 Ni9'
_cell_volume   167.33270161
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.13893545  0.86106455  0.41680636  1.0
  Ho  Ho2  1  0.86106355  0.13893545  0.58319264  1.0
  Ni  Ni3  1  0.66671007  0.33328893  0.00012921  1.0
  Ni  Ni4  1  0.08017065  0.41735576  0.24545813  1.0
  Ni  Ni5  1  0.58264224  0.41735676  0.24545813  1.0
  Ni  Ni6  1  0.58264224  0.91982635  0.24545813  1.0
  Ni  Ni7  1  0.50000100  0.50000000  0.50000000  1.0
  Ni  Ni8  1  0.41735676  0.08017165  0.75454087  1.0
  Ni  Ni9  1  0.41735676  0.58264224  0.75454087  1.0
  Ni  Ni10  1  0.91982835  0.58264224  0.75454087  1.0
  Ni  Ni11  1  0.33328993  0.66671107  0.99987079  1.0