# generated using pymatgen
data_Ho3Er9Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33279887
_cell_length_b   8.91532191
_cell_length_c   6.25082801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02625737
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er9Os4
_chemical_formula_sum   'Ho3 Er9 Os4'
_cell_volume   408.64322777
_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  0.45905699  0.75000000  0.12604922  1.0
  Ho  Ho1  1  0.95937142  0.75000000  0.37415391  1.0
  Ho  Ho2  1  0.04077624  0.25000000  0.62621257  1.0
  Er  Er3  1  0.17350772  0.06296033  0.16761301  1.0
  Er  Er4  1  0.17350772  0.43703967  0.16761301  1.0
  Er  Er5  1  0.67313205  0.06302415  0.33175389  1.0
  Er  Er6  1  0.67313205  0.43697585  0.33175389  1.0
  Er  Er7  1  0.32707508  0.56266748  0.66810122  1.0
  Er  Er8  1  0.32707508  0.93733252  0.66810122  1.0
  Er  Er9  1  0.82633494  0.56272837  0.83221072  1.0
  Er  Er10  1  0.82633494  0.93727163  0.83221072  1.0
  Er  Er11  1  0.54095658  0.25000000  0.87371310  1.0
  Os  Os12  1  0.88319589  0.25000000  0.03606899  1.0
  Os  Os13  1  0.38387741  0.25000000  0.46467787  1.0
  Os  Os14  1  0.61637468  0.75000000  0.53618263  1.0
  Os  Os15  1  0.11629222  0.75000000  0.96358403  1.0