# generated using pymatgen
data_Ho5Er5Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29277861
_cell_length_b   7.29948565
_cell_length_c   8.32412625
_cell_angle_alpha   96.98130965
_cell_angle_beta   112.13009067
_cell_angle_gamma   89.97782290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er5Os4
_chemical_formula_sum   'Ho5 Er5 Os4'
_cell_volume   351.13776233
_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
  Ho  Ho0  1  0.79323943  0.58409745  0.81673679  1.0
  Ho  Ho1  1  0.97580408  0.91562447  0.18315861  1.0
  Ho  Ho2  1  0.20714007  0.41557038  0.18331929  1.0
  Ho  Ho3  1  0.02360895  0.08462342  0.81663971  1.0
  Ho  Ho4  1  0.20545414  0.68175725  0.56576103  1.0
  Er  Er5  1  0.63985385  0.81901074  0.43419962  1.0
  Er  Er6  1  0.79444817  0.31843896  0.43392872  1.0
  Er  Er7  1  0.36056404  0.18117452  0.56571477  1.0
  Er  Er8  1  0.42156968  0.75004442  0.00033590  1.0
  Er  Er9  1  0.57836885  0.24998904  0.99992693  1.0
  Os  Os10  1  0.60380935  0.92143099  0.77988884  1.0
  Os  Os11  1  0.82216749  0.57855311  0.21972942  1.0
  Os  Os12  1  0.39712462  0.07879295  0.22087722  1.0
  Os  Os13  1  0.17684627  0.42089432  0.77978316  1.0