# generated using pymatgen
data_Tm4CdInPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67937512
_cell_length_b   7.67937512
_cell_length_c   3.57615197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CdInPd4
_chemical_formula_sum   'Tm4 Cd1 In1 Pd4'
_cell_volume   210.89570315
_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  0.68055892  0.16082927  0.50000000  1.0
  Tm  Tm1  1  0.31944108  0.83917073  0.50000000  1.0
  Tm  Tm2  1  0.16082927  0.31944108  0.50000000  1.0
  Tm  Tm3  1  0.83917073  0.68055892  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.13679335  0.62262398  0.00000000  1.0
  Pd  Pd7  1  0.86320665  0.37737602  0.00000000  1.0
  Pd  Pd8  1  0.62262398  0.86320665  0.00000000  1.0
  Pd  Pd9  1  0.37737602  0.13679335  0.00000000  1.0