# generated using pymatgen
data_YbTmReH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98338180
_cell_length_b   4.98338092
_cell_length_c   4.98338136
_cell_angle_alpha   59.99999706
_cell_angle_beta   60.00000296
_cell_angle_gamma   59.99999230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmReH6
_chemical_formula_sum   'Yb1 Tm1 Re1 H6'
_cell_volume   87.50993214
_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
  Tm  Tm1  1  0.25000000  0.25000000  0.25000000  1.0
  Re  Re2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.75001710  0.24998390  0.24998390  1.0
  H  H4  1  0.24998390  0.75001710  0.24998390  1.0
  H  H5  1  0.75001610  0.75001610  0.24998490  1.0
  H  H6  1  0.24998390  0.24998390  0.75001710  1.0
  H  H7  1  0.75001610  0.24998490  0.75001610  1.0
  H  H8  1  0.24998490  0.75001610  0.75001610  1.0