# generated using pymatgen
data_Ho7Er5Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34708127
_cell_length_b   7.21482372
_cell_length_c   9.03703984
_cell_angle_alpha   90.02024623
_cell_angle_beta   90.11123861
_cell_angle_gamma   89.98893884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er5Ir3Os
_chemical_formula_sum   'Ho7 Er5 Ir3 Os1'
_cell_volume   413.83300732
_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  0.32166039  0.67646934  0.06397678  1.0
  Ho  Ho1  1  0.17574079  0.17364037  0.43576948  1.0
  Ho  Ho2  1  0.67639366  0.32498537  0.56275368  1.0
  Ho  Ho3  1  0.87211797  0.53722480  0.25002760  1.0
  Ho  Ho4  1  0.62645946  0.03691861  0.24935079  1.0
  Ho  Ho5  1  0.12961207  0.46294182  0.75030141  1.0
  Ho  Ho6  1  0.37260607  0.96215064  0.75003714  1.0
  Er  Er7  1  0.82669780  0.82568140  0.93907663  1.0
  Er  Er8  1  0.67477658  0.32588507  0.93712195  1.0
  Er  Er9  1  0.82824244  0.82626211  0.56146404  1.0
  Er  Er10  1  0.32315105  0.67539541  0.43574596  1.0
  Er  Er11  1  0.17355476  0.17270512  0.06356181  1.0
  Ir  Ir12  1  0.46220748  0.38497222  0.24856504  1.0
  Ir  Ir13  1  0.96171236  0.11544385  0.75244000  1.0
  Ir  Ir14  1  0.54117439  0.61478676  0.74898173  1.0
  Os  Os15  1  0.03389072  0.88453711  0.25082896  1.0