# generated using pymatgen
data_TmPdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15542075
_cell_length_b   5.15542066
_cell_length_c   5.09691069
_cell_angle_alpha   99.96965586
_cell_angle_beta   98.71343497
_cell_angle_gamma   132.77061585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPdAu3
_chemical_formula_sum   'Tm1 Pd1 Au3'
_cell_volume   90.90748072
_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  0.00112280  0.99685738  0.99798018  1.0
  Pd  Pd1  1  0.40065189  0.20013894  0.60079084  1.0
  Au  Au2  1  0.60221702  0.80296362  0.40517964  1.0
  Au  Au3  1  0.80038345  0.40284472  0.20322817  1.0
  Au  Au4  1  0.19562484  0.59719534  0.79282017  1.0