# generated using pymatgen
data_TbCoH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02559312
_cell_length_b   6.02559317
_cell_length_c   4.71092102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.88504489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoH4
_chemical_formula_sum   'Tb2 Co2 H8'
_cell_volume   98.38717490
_cell_formula_units_Z   2
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  0.86724603  0.13275397  0.75000000  1.0
  Tb  Tb1  1  0.13275397  0.86724603  0.25000000  1.0
  Co  Co2  1  0.59488236  0.40511764  0.75000000  1.0
  Co  Co3  1  0.40511764  0.59488236  0.25000000  1.0
  H  H4  1  0.08881524  0.91118476  0.75000000  1.0
  H  H5  1  0.91118476  0.08881524  0.25000000  1.0
  H  H6  1  0.69249033  0.30750967  0.50366775  1.0
  H  H7  1  0.30750967  0.69249033  0.49633225  1.0
  H  H8  1  0.69249033  0.30750967  0.99633225  1.0
  H  H9  1  0.30750967  0.69249033  0.00366775  1.0
  H  H10  1  0.50000000  0.50000000  0.00000000  1.0
  H  H11  1  0.50000000  0.50000000  0.50000000  1.0