# generated using pymatgen
data_TbY(H3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97175709
_cell_length_b   5.97175624
_cell_length_c   4.65844263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.75192529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(H3Rh)2
_chemical_formula_sum   'Tb1 Y1 H6 Rh2'
_cell_volume   100.55232687
_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  0.62954962  0.37044938  0.75000100  1.0
  Y  Y1  1  0.37018852  0.62981048  0.25000000  1.0
  H  H2  1  0.81381503  0.18618297  0.00535575  1.0
  H  H3  1  0.57930839  0.42068961  0.25000000  1.0
  H  H4  1  0.81381503  0.18618297  0.49464525  1.0
  H  H5  1  0.18662559  0.81337241  0.50433572  1.0
  H  H6  1  0.41997355  0.58002445  0.75000100  1.0
  H  H7  1  0.18662559  0.81337241  0.99566428  1.0
  Rh  Rh8  1  0.08305276  0.91694524  0.25000000  1.0
  Rh  Rh9  1  0.91703492  0.08296308  0.75000100  1.0