# generated using pymatgen
data_Tb2Y10Tc3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38600079
_cell_length_b   7.38034208
_cell_length_c   9.27838225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05997905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y10Tc3Pd
_chemical_formula_sum   'Tb2 Y10 Tc3 Pd1'
_cell_volume   437.29799129
_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  0.36869226  0.95054090  0.75000000  1.0
  Tb  Tb1  1  0.12646990  0.45691610  0.75000000  1.0
  Y  Y2  1  0.62882274  0.04883264  0.25000000  1.0
  Y  Y3  1  0.86735359  0.53756145  0.25000000  1.0
  Y  Y4  1  0.16984171  0.18240337  0.05896505  1.0
  Y  Y5  1  0.82739618  0.82476422  0.92982613  1.0
  Y  Y6  1  0.66697399  0.32302396  0.93361854  1.0
  Y  Y7  1  0.82739618  0.82476422  0.57017387  1.0
  Y  Y8  1  0.33765346  0.67120814  0.06032847  1.0
  Y  Y9  1  0.16984171  0.18240337  0.44103495  1.0
  Y  Y10  1  0.33765346  0.67120814  0.43967153  1.0
  Y  Y11  1  0.66697399  0.32302396  0.56638146  1.0
  Tc  Tc12  1  0.45972805  0.38572305  0.25000000  1.0
  Tc  Tc13  1  0.52667300  0.61523998  0.75000000  1.0
  Tc  Tc14  1  0.97514841  0.11386764  0.75000000  1.0
  Pd  Pd15  1  0.04338036  0.88851687  0.25000000  1.0