# generated using pymatgen
data_Ho6ZrAl15Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93477696
_cell_length_b   8.93477775
_cell_length_c   8.92986845
_cell_angle_alpha   59.98181399
_cell_angle_beta   59.98180778
_cell_angle_gamma   60.00000248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6ZrAl15Os7
_chemical_formula_sum   'Ho6 Zr1 Al15 Os7'
_cell_volume   503.93913458
_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  0.70691496  0.70691496  0.28719213  1.0
  Ho  Ho1  1  0.29897796  0.70691496  0.28719213  1.0
  Ho  Ho2  1  0.70691496  0.29897796  0.28719213  1.0
  Ho  Ho3  1  0.28806325  0.28806325  0.71404967  1.0
  Ho  Ho4  1  0.70982282  0.28806325  0.71404967  1.0
  Ho  Ho5  1  0.28806325  0.70982282  0.71404967  1.0
  Zr  Zr6  1  0.88087894  0.88087894  0.35736219  1.0
  Al  Al7  1  0.87834487  0.36364299  0.87966527  1.0
  Al  Al8  1  0.36364299  0.87834487  0.87966527  1.0
  Al  Al9  1  0.87834487  0.87834487  0.87966527  1.0
  Al  Al10  1  0.12379017  0.12379017  0.62862948  1.0
  Al  Al11  1  0.12136363  0.63642727  0.12084847  1.0
  Al  Al12  1  0.63642727  0.12136363  0.12084847  1.0
  Al  Al13  1  0.12136363  0.12136363  0.12084847  1.0
  Al  Al14  1  0.66971997  0.66971997  0.99084009  1.0
  Al  Al15  1  0.66608242  0.99438380  0.67345336  1.0
  Al  Al16  1  0.99438380  0.66608242  0.67345336  1.0
  Al  Al17  1  0.66608242  0.66608242  0.67345336  1.0
  Al  Al18  1  0.33074677  0.33074677  0.00776069  1.0
  Al  Al19  1  0.33197926  0.00530117  0.33074031  1.0
  Al  Al20  1  0.00530117  0.33197926  0.33074031  1.0
  Al  Al21  1  0.33197926  0.33197926  0.33074031  1.0
  Os  Os22  1  0.00337270  0.00337270  0.98988089  1.0
  Os  Os23  1  0.00064619  0.00064619  0.50214695  1.0
  Os  Os24  1  0.49655868  0.00064619  0.50214695  1.0
  Os  Os25  1  0.00064619  0.49655868  0.50214695  1.0
  Os  Os26  1  0.49940111  0.49940111  0.00041140  1.0
  Os  Os27  1  0.00078838  0.49940111  0.00041140  1.0
  Os  Os28  1  0.49940111  0.00078838  0.00041140  1.0