# generated using pymatgen
data_Y12Ni4SnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34610407
_cell_length_b   8.34609833
_cell_length_c   8.34610388
_cell_angle_alpha   107.58926828
_cell_angle_beta   109.21413232
_cell_angle_gamma   111.63604946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Ni4SnOs
_chemical_formula_sum   'Y12 Ni4 Sn1 Os1'
_cell_volume   446.96953164
_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  0.46025778  0.28190745  0.17835133  1.0
  Y  Y1  1  0.10355612  0.28190745  0.82164867  1.0
  Y  Y2  1  0.89644388  0.71809255  0.17835133  1.0
  Y  Y3  1  0.53974222  0.71809255  0.82164867  1.0
  Y  Y4  1  0.30694583  0.62960258  0.32265676  1.0
  Y  Y5  1  0.30694383  0.98428607  0.67734024  1.0
  Y  Y6  1  0.69305417  0.37039742  0.67734324  1.0
  Y  Y7  1  0.69305617  0.01571393  0.32265976  1.0
  Y  Y8  1  0.19077133  0.21771963  0.40849096  1.0
  Y  Y9  1  0.80922867  0.78228037  0.59150904  1.0
  Y  Y10  1  0.19077133  0.78228037  0.97305170  1.0
  Y  Y11  1  0.80922867  0.21771963  0.02694830  1.0
  Ni  Ni12  1  0.50000000  0.61637554  0.11637454  1.0
  Ni  Ni13  1  0.50000000  0.38362446  0.88362546  1.0
  Ni  Ni14  1  0.36135917  1.00000000  0.36135917  1.0
  Ni  Ni15  1  0.63864083  0.00000000  0.63864083  1.0
  Sn  Sn16  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0