# generated using pymatgen
data_HoEr7Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87856229
_cell_length_b   9.87922731
_cell_length_c   6.96887858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99574503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr7Ga3Os
_chemical_formula_sum   'Ho2 Er14 Ga6 Os2'
_cell_volume   589.01841097
_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  0.00001716  0.00000659  0.26757548  1.0
  Ho  Ho1  1  0.99998284  0.99999341  0.76757548  1.0
  Er  Er2  1  0.17128729  0.82867217  0.99029243  1.0
  Er  Er3  1  0.82871271  0.17132783  0.49029243  1.0
  Er  Er4  1  0.17128668  0.34261125  0.99028740  1.0
  Er  Er5  1  0.65740271  0.82870024  0.99030170  1.0
  Er  Er6  1  0.34259729  0.17129976  0.49030170  1.0
  Er  Er7  1  0.82871332  0.65738875  0.49028740  1.0
  Er  Er8  1  0.33330491  0.66665004  0.66099086  1.0
  Er  Er9  1  0.66669509  0.33334996  0.16099086  1.0
  Er  Er10  1  0.46497248  0.53507877  0.29442218  1.0
  Er  Er11  1  0.53502752  0.46492123  0.79442218  1.0
  Er  Er12  1  0.46493561  0.92986781  0.29444875  1.0
  Er  Er13  1  0.07007853  0.53506392  0.29444020  1.0
  Er  Er14  1  0.92992147  0.46493608  0.79444020  1.0
  Er  Er15  1  0.53506439  0.07013219  0.79444875  1.0
  Ga  Ga16  1  0.16392807  0.83607581  0.54539161  1.0
  Ga  Ga17  1  0.83607193  0.16392419  0.04539161  1.0
  Ga  Ga18  1  0.16390384  0.32782836  0.54533912  1.0
  Ga  Ga19  1  0.67216526  0.83609103  0.54535652  1.0
  Ga  Ga20  1  0.32783474  0.16390897  0.04535652  1.0
  Ga  Ga21  1  0.83609616  0.67217164  0.04533912  1.0
  Os  Os22  1  0.33336484  0.66668233  0.05421475  1.0
  Os  Os23  1  0.66663516  0.33331767  0.55421475  1.0