# generated using pymatgen
data_Tm2Pa(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70790394
_cell_length_b   7.70790387
_cell_length_c   3.74101069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31020603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa(InPd)3
_chemical_formula_sum   'Tm2 Pa1 In3 Pd3'
_cell_volume   191.87841535
_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
  Tm  Tm0  1  0.59323706  0.99741304  0.50000000  1.0
  Tm  Tm1  1  0.99741304  0.59323706  0.50000000  1.0
  Pa  Pa2  1  0.40843750  0.40843750  0.50000000  1.0
  In  In3  1  0.74913676  0.74913676  0.00000000  1.0
  In  In4  1  0.26129407  0.98838617  0.00000000  1.0
  In  In5  1  0.98838617  0.26129407  0.00000000  1.0
  Pd  Pd6  1  0.01235995  0.01235995  0.50000000  1.0
  Pd  Pd7  1  0.65537087  0.33436459  0.00000000  1.0
  Pd  Pd8  1  0.33436459  0.65537087  0.00000000  1.0