# generated using pymatgen
data_Tb2YbTmNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97232265
_cell_length_b   4.97374351
_cell_length_c   8.62085906
_cell_angle_alpha   73.28606958
_cell_angle_beta   89.99984310
_cell_angle_gamma   119.97652707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YbTmNi8
_chemical_formula_sum   'Tb2 Yb1 Tm1 Ni8'
_cell_volume   174.20703798
_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  0.18996007  0.87990664  0.43014327  1.0
  Tb  Tb1  1  0.68531854  0.87055257  0.94449059  1.0
  Yb  Yb2  1  0.31385099  0.12778767  0.05873643  1.0
  Tm  Tm3  1  0.81131610  0.12272891  0.56607962  1.0
  Ni  Ni4  1  0.99959570  0.49917514  0.00121023  1.0
  Ni  Ni5  1  0.49983206  0.49968714  0.50038861  1.0
  Ni  Ni6  1  0.75131137  0.00264041  0.25080261  1.0
  Ni  Ni7  1  0.25019820  0.00037764  0.74881684  1.0
  Ni  Ni8  1  0.75094602  0.49752987  0.25079438  1.0
  Ni  Ni9  1  0.25039107  0.50102656  0.74888779  1.0
  Ni  Ni10  1  0.24661043  0.49754064  0.25077820  1.0
  Ni  Ni11  1  0.75066644  0.50104680  0.74887343  1.0