# generated using pymatgen
data_YbY9Cd3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62816269
_cell_length_b   9.62816262
_cell_length_c   9.85937792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY9Cd3Os
_chemical_formula_sum   'Yb2 Y18 Cd6 Os2'
_cell_volume   791.52927321
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.20940098  0.79059902  0.43813307  1.0
  Y  Y3  1  0.20940098  0.41880497  0.43813307  1.0
  Y  Y4  1  0.58119503  0.79059902  0.43813307  1.0
  Y  Y5  1  0.79059902  0.20940098  0.56186693  1.0
  Y  Y6  1  0.79059902  0.58119503  0.56186693  1.0
  Y  Y7  1  0.41880497  0.20940098  0.56186693  1.0
  Y  Y8  1  0.79059902  0.20940098  0.93813307  1.0
  Y  Y9  1  0.79059902  0.58119503  0.93813307  1.0
  Y  Y10  1  0.41880497  0.20940098  0.93813307  1.0
  Y  Y11  1  0.20940098  0.79059902  0.06186693  1.0
  Y  Y12  1  0.20940098  0.41880497  0.06186693  1.0
  Y  Y13  1  0.58119503  0.79059902  0.06186693  1.0
  Y  Y14  1  0.54091201  0.45908799  0.25000000  1.0
  Y  Y15  1  0.54091201  0.08182401  0.25000000  1.0
  Y  Y16  1  0.91817599  0.45908799  0.25000000  1.0
  Y  Y17  1  0.45908799  0.54091201  0.75000000  1.0
  Y  Y18  1  0.45908799  0.91817599  0.75000000  1.0
  Y  Y19  1  0.08182401  0.54091201  0.75000000  1.0
  Cd  Cd20  1  0.88568898  0.11431102  0.25000000  1.0
  Cd  Cd21  1  0.88568898  0.77137996  0.25000000  1.0
  Cd  Cd22  1  0.22862004  0.11431102  0.25000000  1.0
  Cd  Cd23  1  0.11431102  0.88568898  0.75000000  1.0
  Cd  Cd24  1  0.11431102  0.22862004  0.75000000  1.0
  Cd  Cd25  1  0.77137996  0.88568898  0.75000000  1.0
  Os  Os26  1  0.33333300  0.66666700  0.25000000  1.0
  Os  Os27  1  0.66666700  0.33333300  0.75000000  1.0