# generated using pymatgen
data_Ho3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76458836
_cell_length_b   8.76459134
_cell_length_c   9.50182891
_cell_angle_alpha   90.00003153
_cell_angle_beta   89.99997870
_cell_angle_gamma   119.99987386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(Al3Os)4
_chemical_formula_sum   'Ho6 Al24 Os8'
_cell_volume   632.12298904
_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  0.19338804  0.38677623  0.25000020  1.0
  Ho  Ho1  1  0.80661148  0.61322323  0.74999975  1.0
  Ho  Ho2  1  0.61322389  0.80661154  0.25000055  1.0
  Ho  Ho3  1  0.38677734  0.19338905  0.75000011  1.0
  Ho  Ho4  1  0.19338781  0.80661166  0.24999924  1.0
  Ho  Ho5  1  0.80661099  0.19338808  0.74999991  1.0
  Al  Al6  1  0.33333377  0.66666639  0.01200827  1.0
  Al  Al7  1  0.66666703  0.33333346  0.98799176  1.0
  Al  Al8  1  0.66666663  0.33333349  0.51199958  1.0
  Al  Al9  1  0.33333347  0.66666652  0.48800076  1.0
  Al  Al10  1  0.16311732  0.32623503  0.57531003  1.0
  Al  Al11  1  0.83688213  0.67376398  0.42468999  1.0
  Al  Al12  1  0.67376430  0.83688226  0.57531017  1.0
  Al  Al13  1  0.83688052  0.67376079  0.07530669  1.0
  Al  Al14  1  0.32623515  0.16311739  0.42468978  1.0
  Al  Al15  1  0.16311991  0.32623953  0.92469331  1.0
  Al  Al16  1  0.16311763  0.83688240  0.57531002  1.0
  Al  Al17  1  0.32623936  0.16311977  0.07530643  1.0
  Al  Al18  1  0.83688248  0.16311735  0.42468996  1.0
  Al  Al19  1  0.67376060  0.83688023  0.92469376  1.0
  Al  Al20  1  0.83688020  0.16311989  0.07530730  1.0
  Al  Al21  1  0.16311955  0.83688052  0.92469292  1.0
  Al  Al22  1  0.56096783  0.12193477  0.24999915  1.0
  Al  Al23  1  0.43903221  0.87806535  0.74999996  1.0
  Al  Al24  1  0.87806537  0.43903231  0.24999960  1.0
  Al  Al25  1  0.12193464  0.56096782  0.75000023  1.0
  Al  Al26  1  0.56096749  0.43903264  0.24999960  1.0
  Al  Al27  1  0.43903275  0.56096760  0.75000050  1.0
  Al  Al28  1  -0.00000006  -0.00000042  0.25000230  1.0
  Al  Al29  1  0.00000031  0.00000068  0.74999789  1.0
  Os  Os30  1  0.50000038  0.00000060  -0.00000003  1.0
  Os  Os31  1  0.00000005  0.49999987  0.00000015  1.0
  Os  Os32  1  0.49999971  -0.00000037  0.50000015  1.0
  Os  Os33  1  0.49999987  0.50000019  -0.00000022  1.0
  Os  Os34  1  -0.00000006  0.50000010  0.50000013  1.0
  Os  Os35  1  0.49999957  0.49999965  0.50000022  1.0
  Os  Os36  1  0.00000029  0.00000040  -0.00000005  1.0
  Os  Os37  1  0.00000004  0.00000003  0.49999992  1.0