# generated using pymatgen
data_Ho6Ta4Al12Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98059026
_cell_length_b   8.98059054
_cell_length_c   8.98059085
_cell_angle_alpha   60.00000250
_cell_angle_beta   60.00000144
_cell_angle_gamma   59.99999993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Ta4Al12Os7
_chemical_formula_sum   'Ho6 Ta4 Al12 Os7'
_cell_volume   512.15297890
_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  0.70664952  0.70664952  0.29335048  1.0
  Ho  Ho1  1  0.29335048  0.70664952  0.29335048  1.0
  Ho  Ho2  1  0.70664952  0.29335048  0.29335048  1.0
  Ho  Ho3  1  0.29335048  0.29335048  0.70664952  1.0
  Ho  Ho4  1  0.70664952  0.29335048  0.70664952  1.0
  Ho  Ho5  1  0.29335048  0.70664952  0.70664952  1.0
  Ta  Ta6  1  0.87943668  0.87943668  0.36168795  1.0
  Ta  Ta7  1  0.87943668  0.36168795  0.87943668  1.0
  Ta  Ta8  1  0.36168795  0.87943668  0.87943668  1.0
  Ta  Ta9  1  0.87943668  0.87943668  0.87943668  1.0
  Al  Al10  1  0.12088565  0.12088565  0.63734205  1.0
  Al  Al11  1  0.12088565  0.63734205  0.12088565  1.0
  Al  Al12  1  0.63734205  0.12088565  0.12088565  1.0
  Al  Al13  1  0.12088565  0.12088565  0.12088565  1.0
  Al  Al14  1  0.66702751  0.66702751  0.99892047  1.0
  Al  Al15  1  0.66702751  0.99892047  0.66702751  1.0
  Al  Al16  1  0.99892047  0.66702751  0.66702751  1.0
  Al  Al17  1  0.66702751  0.66702751  0.66702751  1.0
  Al  Al18  1  0.33022802  0.33022802  0.00931595  1.0
  Al  Al19  1  0.33022802  0.00931595  0.33022802  1.0
  Al  Al20  1  0.00931595  0.33022802  0.33022802  1.0
  Al  Al21  1  0.33022802  0.33022802  0.33022802  1.0
  Os  Os22  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os23  1  0.99526842  0.99526842  0.50473158  1.0
  Os  Os24  1  0.50473158  0.99526842  0.50473158  1.0
  Os  Os25  1  0.99526842  0.50473158  0.50473158  1.0
  Os  Os26  1  0.50473158  0.50473158  0.99526842  1.0
  Os  Os27  1  0.99526842  0.50473158  0.99526842  1.0
  Os  Os28  1  0.50473158  0.99526842  0.99526842  1.0