# generated using pymatgen
data_TmCu4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91513570
_cell_length_b   4.91513573
_cell_length_c   4.91513552
_cell_angle_alpha   59.99999491
_cell_angle_beta   59.99999475
_cell_angle_gamma   60.00000414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCu4Pd
_chemical_formula_sum   'Tm1 Cu4 Pd1'
_cell_volume   83.96368809
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.62426224  0.62426224  0.62426224  1.0
  Cu  Cu2  1  0.12721429  0.62426224  0.62426224  1.0
  Cu  Cu3  1  0.62426224  0.12721429  0.62426224  1.0
  Cu  Cu4  1  0.62426224  0.62426224  0.12721429  1.0
  Pd  Pd5  1  0.25000000  0.25000000  0.25000000  1.0