# generated using pymatgen
data_Ho4ErOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30758453
_cell_length_b   7.30209930
_cell_length_c   8.34592442
_cell_angle_alpha   96.94737668
_cell_angle_beta   112.20267895
_cell_angle_gamma   89.99999985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ErOs2
_chemical_formula_sum   'Ho8 Er2 Os4'
_cell_volume   352.84908470
_cell_formula_units_Z   2
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  0.79368594  0.58464511  0.81751535  1.0
  Ho  Ho1  1  0.97617059  0.91535489  0.18248465  1.0
  Ho  Ho2  1  0.20631406  0.41535489  0.18248465  1.0
  Ho  Ho3  1  0.02382941  0.08464511  0.81751535  1.0
  Ho  Ho4  1  0.20591530  0.68178593  0.56610097  1.0
  Ho  Ho5  1  0.63981533  0.81821407  0.43389903  1.0
  Ho  Ho6  1  0.79408470  0.31821407  0.43389903  1.0
  Ho  Ho7  1  0.36018467  0.18178593  0.56610097  1.0
  Er  Er8  1  0.42212535  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57787465  0.25000000  0.00000000  1.0
  Os  Os10  1  0.60419179  0.92146456  0.78050131  1.0
  Os  Os11  1  0.82369048  0.57853544  0.21949869  1.0
  Os  Os12  1  0.39580821  0.07853544  0.21949869  1.0
  Os  Os13  1  0.17630952  0.42146456  0.78050131  1.0