# generated using pymatgen
data_Ho2Al9ZnOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55293066
_cell_length_b   7.55293094
_cell_length_c   9.43604751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.37578611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al9ZnOs2
_chemical_formula_sum   'Ho4 Al18 Zn2 Os4'
_cell_volume   469.08251957
_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  0.99723444  0.67857890  0.25000000  1.0
  Ho  Ho1  1  0.00276556  0.32142110  0.75000000  1.0
  Ho  Ho2  1  0.67857890  0.99723444  0.25000000  1.0
  Ho  Ho3  1  0.32142110  0.00276556  0.75000000  1.0
  Al  Al4  1  0.14116548  0.14116548  0.25000000  1.0
  Al  Al5  1  0.85883452  0.85883452  0.75000000  1.0
  Al  Al6  1  0.00290439  0.34656849  0.07488401  1.0
  Al  Al7  1  0.99709561  0.65343151  0.92511599  1.0
  Al  Al8  1  0.99709561  0.65343151  0.57488401  1.0
  Al  Al9  1  0.34656849  0.00290439  0.42511599  1.0
  Al  Al10  1  0.00290439  0.34656849  0.42511599  1.0
  Al  Al11  1  0.65343151  0.99709561  0.57488401  1.0
  Al  Al12  1  0.65343151  0.99709561  0.92511599  1.0
  Al  Al13  1  0.34656849  0.00290439  0.07488401  1.0
  Al  Al14  1  0.34365257  0.34365257  0.55301511  1.0
  Al  Al15  1  0.65634743  0.65634843  0.44698489  1.0
  Al  Al16  1  0.65634743  0.65634843  0.05301511  1.0
  Al  Al17  1  0.34365257  0.34365257  0.94698489  1.0
  Al  Al18  1  0.33856971  0.55406169  0.25000000  1.0
  Al  Al19  1  0.66143029  0.44593831  0.75000000  1.0
  Al  Al20  1  0.55406169  0.33856971  0.25000000  1.0
  Al  Al21  1  0.44593831  0.66143029  0.75000000  1.0
  Zn  Zn22  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn23  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os24  1  0.67252840  0.32747160  0.00000000  1.0
  Os  Os25  1  0.32747160  0.67252840  0.00000000  1.0
  Os  Os26  1  0.32747160  0.67252840  0.50000000  1.0
  Os  Os27  1  0.67252840  0.32747160  0.50000000  1.0