# generated using pymatgen
data_TbY11Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42775143
_cell_length_b   7.35475921
_cell_length_c   9.22151998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.35643325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY11Os3Pd
_chemical_formula_sum   'Tb1 Y11 Os3 Pd1'
_cell_volume   435.93490152
_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
  Tb  Tb0  1  0.12678379  0.45948748  0.75000000  1.0
  Y  Y1  1  0.33549764  0.66720286  0.05945869  1.0
  Y  Y2  1  0.17459093  0.18090302  0.44075448  1.0
  Y  Y3  1  0.67457336  0.32529607  0.56498276  1.0
  Y  Y4  1  0.82035490  0.82582515  0.92954434  1.0
  Y  Y5  1  0.67457336  0.32529607  0.93501724  1.0
  Y  Y6  1  0.82035490  0.82582515  0.57045566  1.0
  Y  Y7  1  0.33549764  0.66720286  0.44054131  1.0
  Y  Y8  1  0.17459093  0.18090302  0.05924552  1.0
  Y  Y9  1  0.86856186  0.53621526  0.25000000  1.0
  Y  Y10  1  0.62470667  0.04288859  0.25000000  1.0
  Y  Y11  1  0.36679876  0.95883764  0.75000000  1.0
  Os  Os12  1  0.46200822  0.38326673  0.25000000  1.0
  Os  Os13  1  0.96592728  0.11687522  0.75000000  1.0
  Os  Os14  1  0.53005060  0.61531762  0.75000000  1.0
  Pd  Pd15  1  0.04512717  0.88865728  0.25000000  1.0