# generated using pymatgen
data_YbHoReH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01116455
_cell_length_b   5.01116553
_cell_length_c   5.01116569
_cell_angle_alpha   60.00000544
_cell_angle_beta   59.99999893
_cell_angle_gamma   60.00000580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoReH6
_chemical_formula_sum   'Yb1 Ho1 Re1 H6'
_cell_volume   88.98180481
_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
  Ho  Ho1  1  0.25000000  0.25000000  0.25000000  1.0
  Re  Re2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.75114684  0.24885416  0.24885416  1.0
  H  H4  1  0.24885416  0.75114684  0.24885416  1.0
  H  H5  1  0.75114584  0.75114584  0.24885516  1.0
  H  H6  1  0.24885416  0.24885416  0.75114684  1.0
  H  H7  1  0.75114584  0.24885516  0.75114584  1.0
  H  H8  1  0.24885516  0.75114584  0.75114584  1.0