# generated using pymatgen
data_TbYbReH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04046737
_cell_length_b   5.04046816
_cell_length_c   5.04046698
_cell_angle_alpha   60.00000126
_cell_angle_beta   59.99999611
_cell_angle_gamma   60.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbReH6
_chemical_formula_sum   'Tb1 Yb1 Re1 H6'
_cell_volume   90.55187744
_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  0.25000000  0.25000000  0.25000000  1.0
  Yb  Yb1  1  0.74999900  0.74999900  0.74999900  1.0
  Re  Re2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.75235684  0.24764416  0.24764416  1.0
  H  H4  1  0.24764416  0.75235684  0.24764416  1.0
  H  H5  1  0.75235584  0.75235584  0.24764516  1.0
  H  H6  1  0.24764416  0.24764416  0.75235684  1.0
  H  H7  1  0.75235584  0.24764516  0.75235584  1.0
  H  H8  1  0.24764516  0.75235584  0.75235584  1.0