# generated using pymatgen
data_TmInPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65419803
_cell_length_b   7.65419944
_cell_length_c   3.73616334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmInPd
_chemical_formula_sum   'Tm3 In3 Pd3'
_cell_volume   189.56399830
_cell_formula_units_Z   3
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  0.40596607  0.40596707  0.50000000  1.0
  Tm  Tm1  1  0.59403393  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.59403293  0.50000000  1.0
  In  In3  1  0.73740431  0.73740431  -0.00000000  1.0
  In  In4  1  0.26259569  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.26259469  -0.00000000  1.0
  Pd  Pd6  1  -0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  -0.00000000  1.0