# generated using pymatgen
data_YbYReH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03496984
_cell_length_b   5.03497059
_cell_length_c   5.03496968
_cell_angle_alpha   60.00000597
_cell_angle_beta   60.00000106
_cell_angle_gamma   59.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYReH6
_chemical_formula_sum   'Yb1 Y1 Re1 H6'
_cell_volume   90.25591837
_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  0.74999900  0.74999900  0.74999900  1.0
  Y  Y1  1  0.25000000  0.25000000  0.25000000  1.0
  Re  Re2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.75222890  0.24777210  0.24777210  1.0
  H  H4  1  0.24777210  0.75222890  0.24777210  1.0
  H  H5  1  0.75222790  0.75222790  0.24777310  1.0
  H  H6  1  0.24777210  0.24777210  0.75222890  1.0
  H  H7  1  0.75222790  0.24777310  0.75222790  1.0
  H  H8  1  0.24777310  0.75222790  0.75222790  1.0