# generated using pymatgen
data_Y20Cd6NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70095803
_cell_length_b   9.70095881
_cell_length_c   9.74614412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Cd6NiOs
_chemical_formula_sum   'Y20 Cd6 Ni1 Os1'
_cell_volume   794.31501796
_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  0.00000000  0.00000000  0.49980867  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00019133  1.0
  Y  Y2  1  0.54095837  0.45904163  0.25000000  1.0
  Y  Y3  1  0.54095837  0.08191573  0.25000000  1.0
  Y  Y4  1  0.91808427  0.45904163  0.25000000  1.0
  Y  Y5  1  0.45662148  0.54337852  0.75000000  1.0
  Y  Y6  1  0.45662148  0.91324396  0.75000000  1.0
  Y  Y7  1  0.08675604  0.54337852  0.75000000  1.0
  Y  Y8  1  0.20959254  0.79040746  0.43851063  1.0
  Y  Y9  1  0.20959254  0.41918607  0.43851063  1.0
  Y  Y10  1  0.58081393  0.79040746  0.43851063  1.0
  Y  Y11  1  0.78940849  0.21059151  0.56452396  1.0
  Y  Y12  1  0.78940849  0.57881699  0.56452396  1.0
  Y  Y13  1  0.42118301  0.21059151  0.56452396  1.0
  Y  Y14  1  0.78940849  0.21059151  0.93547604  1.0
  Y  Y15  1  0.78940849  0.57881699  0.93547604  1.0
  Y  Y16  1  0.42118301  0.21059151  0.93547604  1.0
  Y  Y17  1  0.20959254  0.79040746  0.06148937  1.0
  Y  Y18  1  0.20959254  0.41918607  0.06148937  1.0
  Y  Y19  1  0.58081393  0.79040746  0.06148937  1.0
  Cd  Cd20  1  0.88452242  0.11547758  0.25000000  1.0
  Cd  Cd21  1  0.88452242  0.76904484  0.25000000  1.0
  Cd  Cd22  1  0.23095516  0.11547758  0.25000000  1.0
  Cd  Cd23  1  0.11501477  0.88498523  0.75000000  1.0
  Cd  Cd24  1  0.11501477  0.23002953  0.75000000  1.0
  Cd  Cd25  1  0.76997047  0.88498523  0.75000000  1.0
  Ni  Ni26  1  0.66666700  0.33333300  0.75000000  1.0
  Os  Os27  1  0.33333300  0.66666700  0.25000000  1.0