# generated using pymatgen
data_Y6AlNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40510924
_cell_length_b   8.40510916
_cell_length_c   8.40510889
_cell_angle_alpha   112.86184799
_cell_angle_beta   110.18941744
_cell_angle_gamma   105.44805220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6AlNiOs
_chemical_formula_sum   'Y12 Al2 Ni2 Os2'
_cell_volume   455.15464202
_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
  Y  Y0  1  0.43463849  0.24122156  0.19341693  1.0
  Y  Y1  1  0.56536151  0.75877844  0.80658307  1.0
  Y  Y2  1  0.04780563  0.24122156  0.80658307  1.0
  Y  Y3  1  0.95219437  0.75877844  0.19341693  1.0
  Y  Y4  1  0.18106177  0.27903031  0.46009207  1.0
  Y  Y5  1  0.81893823  0.72096969  0.53990793  1.0
  Y  Y6  1  0.18106177  0.72096969  0.90203246  1.0
  Y  Y7  1  0.81893823  0.27903031  0.09796754  1.0
  Y  Y8  1  0.32950506  0.64421017  0.31470511  1.0
  Y  Y9  1  0.67049494  0.35578983  0.68529489  1.0
  Y  Y10  1  0.32950506  0.01479894  0.68529489  1.0
  Y  Y11  1  0.67049494  0.98520106  0.31470511  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11349870  0.61349870  0.50000000  1.0
  Ni  Ni15  1  0.88650130  0.38650130  0.50000000  1.0
  Os  Os16  1  0.32538902  1.00000000  0.32538902  1.0
  Os  Os17  1  0.67461098  0.00000000  0.67461098  1.0