# generated using pymatgen
data_Tb3YbNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98977045
_cell_length_b   4.98977076
_cell_length_c   8.65193468
_cell_angle_alpha   73.24010556
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.00000435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbNi8
_chemical_formula_sum   'Tb3 Yb1 Ni8'
_cell_volume   175.90883760
_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  0.81112248  0.12224597  0.56663255  1.0
  Tb  Tb1  1  0.19051996  0.88103892  0.42844012  1.0
  Tb  Tb2  1  0.68471456  0.86942913  0.94585531  1.0
  Yb  Yb3  1  0.31395423  0.12790746  0.05813832  1.0
  Ni  Ni4  1  0.99955312  0.49910725  0.00133963  1.0
  Ni  Ni5  1  0.50007696  0.50015591  0.49976713  1.0
  Ni  Ni6  1  0.75126616  0.00253331  0.24918469  1.0
  Ni  Ni7  1  0.24969737  0.99939474  0.75075863  1.0
  Ni  Ni8  1  0.75126616  0.49954916  0.24918469  1.0
  Ni  Ni9  1  0.24969737  0.49954400  0.75075863  1.0
  Ni  Ni10  1  0.24828300  0.49954916  0.24918469  1.0
  Ni  Ni11  1  0.74984664  0.49954400  0.75075863  1.0