# generated using pymatgen
data_TbY(CoH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02379964
_cell_length_b   6.02380032
_cell_length_c   4.70724539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.92986834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(CoH4)2
_chemical_formula_sum   'Tb1 Y1 Co2 H8'
_cell_volume   98.14256981
_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  0.13259766  0.86740234  0.25000000  1.0
  Y  Y1  1  0.86689397  0.13310603  0.75000000  1.0
  Co  Co2  1  0.59492940  0.40507060  0.75000000  1.0
  Co  Co3  1  0.40501085  0.59498915  0.25000000  1.0
  H  H4  1  0.08903167  0.91096833  0.75000000  1.0
  H  H5  1  0.91071787  0.08928213  0.25000000  1.0
  H  H6  1  0.69265624  0.30734376  0.50400493  1.0
  H  H7  1  0.30757347  0.69242653  0.49668571  1.0
  H  H8  1  0.69265624  0.30734376  0.99599507  1.0
  H  H9  1  0.30757347  0.69242653  0.00331429  1.0
  H  H10  1  0.50017908  0.49982092  0.00051835  1.0
  H  H11  1  0.50017908  0.49982092  0.49948165  1.0