# generated using pymatgen
data_YbErReH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99285151
_cell_length_b   4.99282862
_cell_length_c   4.99284926
_cell_angle_alpha   59.99969729
_cell_angle_beta   60.00000322
_cell_angle_gamma   59.99976158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErReH6
_chemical_formula_sum   'Yb1 Er1 Re1 H6'
_cell_volume   88.00898263
_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
  Yb  Yb0  1  0.74997800  0.75002211  0.74999954  1.0
  Er  Er1  1  0.24997977  0.25001920  0.24999963  1.0
  Re  Re2  1  0.00016765  0.99985077  0.99999534  1.0
  H  H3  1  0.75018356  0.24981510  0.24979719  1.0
  H  H4  1  0.24977615  0.75022256  0.24979649  1.0
  H  H5  1  0.75018129  0.75022047  0.24979882  1.0
  H  H6  1  0.24977568  0.24981325  0.75020547  1.0
  H  H7  1  0.75018269  0.24981561  0.75020404  1.0
  H  H8  1  0.24977620  0.75022194  0.75020450  1.0