# generated using pymatgen
data_Y3ThCdOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73110474
_cell_length_b   9.73110416
_cell_length_c   9.73110471
_cell_angle_alpha   60.00000151
_cell_angle_beta   60.00000348
_cell_angle_gamma   60.00000229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ThCdOs
_chemical_formula_sum   'Y12 Th4 Cd4 Os4'
_cell_volume   651.58554338
_cell_formula_units_Z   4
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  0.81123557  0.18876443  0.18876443  1.0
  Y  Y1  1  0.18876443  0.81123557  0.81123557  1.0
  Y  Y2  1  0.18876443  0.81123557  0.18876443  1.0
  Y  Y3  1  0.81123557  0.18876443  0.81123557  1.0
  Y  Y4  1  0.18876443  0.18876443  0.81123557  1.0
  Y  Y5  1  0.81123557  0.81123557  0.18876443  1.0
  Y  Y6  1  0.93862500  0.56137500  0.56137500  1.0
  Y  Y7  1  0.56137500  0.93862500  0.93862500  1.0
  Y  Y8  1  0.56137500  0.93862500  0.56137500  1.0
  Y  Y9  1  0.93862500  0.56137500  0.93862500  1.0
  Y  Y10  1  0.56137500  0.56137500  0.93862500  1.0
  Y  Y11  1  0.93862500  0.93862500  0.56137500  1.0
  Th  Th12  1  0.34746914  0.34746914  0.34746914  1.0
  Th  Th13  1  0.34746914  0.34746914  0.95759257  1.0
  Th  Th14  1  0.34746914  0.95759257  0.34746914  1.0
  Th  Th15  1  0.95759257  0.34746914  0.34746914  1.0
  Cd  Cd16  1  0.58008920  0.58008920  0.58008920  1.0
  Cd  Cd17  1  0.58008920  0.58008920  0.25973139  1.0
  Cd  Cd18  1  0.58008920  0.25973139  0.58008920  1.0
  Cd  Cd19  1  0.25973139  0.58008920  0.58008920  1.0
  Os  Os20  1  0.14292425  0.14292425  0.14292425  1.0
  Os  Os21  1  0.14292425  0.14292425  0.57122525  1.0
  Os  Os22  1  0.14292425  0.57122525  0.14292425  1.0
  Os  Os23  1  0.57122525  0.14292425  0.14292425  1.0