# generated using pymatgen
data_Tm2Ga2CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31338155
_cell_length_b   6.87989145
_cell_length_c   7.47123059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga2CuPd
_chemical_formula_sum   'Tm4 Ga4 Cu2 Pd2'
_cell_volume   221.71322723
_cell_formula_units_Z   2
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  0.25000000  0.99504491  0.29118829  1.0
  Tm  Tm1  1  0.25000000  0.49504491  0.20881171  1.0
  Tm  Tm2  1  0.75000000  0.01017197  0.70506885  1.0
  Tm  Tm3  1  0.75000000  0.51017197  0.79493115  1.0
  Ga  Ga4  1  0.25000000  0.31126356  0.59112971  1.0
  Ga  Ga5  1  0.25000000  0.81126356  0.90887029  1.0
  Ga  Ga6  1  0.75000000  0.69380334  0.42597116  1.0
  Ga  Ga7  1  0.75000000  0.19380334  0.07402884  1.0
  Cu  Cu8  1  0.25000000  0.20414620  0.91112141  1.0
  Cu  Cu9  1  0.25000000  0.70414620  0.58887859  1.0
  Pd  Pd10  1  0.75000000  0.78557102  0.08941358  1.0
  Pd  Pd11  1  0.75000000  0.28557102  0.41058642  1.0