# generated using pymatgen
data_Tm3Zn3CuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20022001
_cell_length_b   7.20021893
_cell_length_c   3.68379599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn3CuPd2
_chemical_formula_sum   'Tm3 Zn3 Cu1 Pd2'
_cell_volume   165.39322205
_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  0.40854357  0.40854357  0.00000000  1.0
  Tm  Tm1  1  0.59145643  1.00000000  0.00000000  1.0
  Tm  Tm2  1  1.00000000  0.59145643  0.00000000  1.0
  Zn  Zn3  1  0.75793306  0.75793306  0.50000000  1.0
  Zn  Zn4  1  0.24206694  1.00000000  0.50000000  1.0
  Zn  Zn5  1  1.00000000  0.24206694  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0