# generated using pymatgen
data_TbY(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56848974
_cell_length_b   4.56848985
_cell_length_c   8.98635589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(InPd2)2
_chemical_formula_sum   'Tb1 Y1 In2 Pd4'
_cell_volume   162.42751442
_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  0.33333300  0.66666600  0.25000000  1.0
  Y  Y1  1  0.66666600  0.33333300  0.75000000  1.0
  In  In2  1  0.00000000  0.00000000  0.99980572  1.0
  In  In3  1  0.00000000  0.00000000  0.50019428  1.0
  Pd  Pd4  1  0.66666600  0.33333300  0.08648907  1.0
  Pd  Pd5  1  0.66666600  0.33333300  0.41351093  1.0
  Pd  Pd6  1  0.33333300  0.66666600  0.58632803  1.0
  Pd  Pd7  1  0.33333300  0.66666600  0.91367197  1.0