# generated using pymatgen
data_Y6Ta3Al13Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00862835
_cell_length_b   9.00862850
_cell_length_c   9.00862743
_cell_angle_alpha   59.68776530
_cell_angle_beta   59.68776705
_cell_angle_gamma   59.68776428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ta3Al13Os7
_chemical_formula_sum   'Y6 Ta3 Al13 Os7'
_cell_volume   513.29802038
_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
  Y  Y0  1  0.71002317  0.71002317  0.28300268  1.0
  Y  Y1  1  0.29327751  0.70921088  0.29327751  1.0
  Y  Y2  1  0.70921088  0.29327751  0.29327751  1.0
  Y  Y3  1  0.29327751  0.29327751  0.70921088  1.0
  Y  Y4  1  0.71002317  0.28300268  0.71002317  1.0
  Y  Y5  1  0.28300268  0.71002317  0.71002317  1.0
  Ta  Ta6  1  0.87764188  0.87764188  0.36240787  1.0
  Ta  Ta7  1  0.87764188  0.36240787  0.87764188  1.0
  Ta  Ta8  1  0.36240787  0.87764188  0.87764188  1.0
  Al  Al9  1  0.88104131  0.88104131  0.88104131  1.0
  Al  Al10  1  0.12151942  0.12151942  0.63847243  1.0
  Al  Al11  1  0.12151942  0.63847243  0.12151942  1.0
  Al  Al12  1  0.63847243  0.12151942  0.12151942  1.0
  Al  Al13  1  0.12070348  0.12070348  0.12070348  1.0
  Al  Al14  1  0.67105322  0.67105322  0.99164330  1.0
  Al  Al15  1  0.67105322  0.99164330  0.67105322  1.0
  Al  Al16  1  0.99164330  0.67105322  0.67105322  1.0
  Al  Al17  1  0.66634896  0.66634896  0.66634896  1.0
  Al  Al18  1  0.33038016  0.33038016  0.01140881  1.0
  Al  Al19  1  0.33038016  0.01140881  0.33038016  1.0
  Al  Al20  1  0.01140881  0.33038016  0.33038016  1.0
  Al  Al21  1  0.33102497  0.33102497  0.33102497  1.0
  Os  Os22  1  0.00198103  0.00198103  0.00198103  1.0
  Os  Os23  1  0.99751454  0.99751454  0.49720739  1.0
  Os  Os24  1  0.50374119  0.99524173  0.50374119  1.0
  Os  Os25  1  0.99524173  0.50374119  0.50374119  1.0
  Os  Os26  1  0.50374119  0.50374119  0.99524173  1.0
  Os  Os27  1  0.99751454  0.49720739  0.99751454  1.0
  Os  Os28  1  0.49720739  0.99751454  0.99751454  1.0