# generated using pymatgen
data_Tb2Si3Ni14H3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21890428
_cell_length_b   6.21890441
_cell_length_c   6.21890577
_cell_angle_alpha   83.60069579
_cell_angle_beta   83.60069763
_cell_angle_gamma   83.60068876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si3Ni14H3
_chemical_formula_sum   'Tb2 Si3 Ni14 H3'
_cell_volume   236.32961762
_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  0.65091640  0.65091640  0.65091640  1.0
  Tb  Tb1  1  0.34908360  0.34908360  0.34908360  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.29038870  0.70961130  1.00000000  1.0
  Ni  Ni6  1  0.70961130  1.00000000  0.29038870  1.0
  Ni  Ni7  1  0.00000000  0.29038870  0.70961130  1.0
  Ni  Ni8  1  0.29038870  0.00000000  0.70961130  1.0
  Ni  Ni9  1  1.00000000  0.70961130  0.29038870  1.0
  Ni  Ni10  1  0.70961130  0.29038870  0.00000000  1.0
  Ni  Ni11  1  0.34206316  0.34206316  0.86212966  1.0
  Ni  Ni12  1  0.34206316  0.86212966  0.34206316  1.0
  Ni  Ni13  1  0.86212966  0.34206316  0.34206316  1.0
  Ni  Ni14  1  0.65793684  0.65793684  0.13787034  1.0
  Ni  Ni15  1  0.65793684  0.13787034  0.65793684  1.0
  Ni  Ni16  1  0.13787034  0.65793684  0.65793684  1.0
  Ni  Ni17  1  0.90045371  0.90045371  0.90045371  1.0
  Ni  Ni18  1  0.09954629  0.09954629  0.09954629  1.0
  H  H19  1  0.50000000  0.50000000  0.00000000  1.0
  H  H20  1  0.50000000  0.00000000  0.50000000  1.0
  H  H21  1  0.00000000  0.50000000  0.50000000  1.0