# generated using pymatgen
data_Tb2CoNiH8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59372995
_cell_length_b   4.75704067
_cell_length_c   6.04972501
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.25081711
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CoNiH8
_chemical_formula_sum   'Tb2 Co1 Ni1 H8'
_cell_volume   98.77077366
_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  0.63408590  0.25000000  0.26817545  1.0
  Tb  Tb1  1  0.36708215  0.75000100  0.73439737  1.0
  Co  Co2  1  0.09585827  0.75000100  0.19183780  1.0
  Ni  Ni3  1  0.90504211  0.25000000  0.80859427  1.0
  H  H4  1  0.99880172  0.00117797  0.99769687  1.0
  H  H5  1  0.99880172  0.49882303  0.99769687  1.0
  H  H6  1  0.58693656  0.75000100  0.17396692  1.0
  H  H7  1  0.19274151  0.99753382  0.38589816  1.0
  H  H8  1  0.19274151  0.50246718  0.38589816  1.0
  H  H9  1  0.80770398  0.49955053  0.61545698  1.0
  H  H10  1  0.80770398  0.00044847  0.61545698  1.0
  H  H11  1  0.41250259  0.25000000  0.82492616  1.0