# generated using pymatgen
data_TmLu3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84245151
_cell_length_b   7.00953719
_cell_length_c   8.22453705
_cell_angle_alpha   89.89486570
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(ZnPd)4
_chemical_formula_sum   'Tm1 Lu3 Zn4 Pd4'
_cell_volume   221.51771869
_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  0.25000000  0.06072838  0.69050724  1.0
  Lu  Lu1  1  0.75000000  0.43922412  0.19097245  1.0
  Lu  Lu2  1  0.75000000  0.93852696  0.30880091  1.0
  Lu  Lu3  1  0.25000000  0.56118488  0.80999531  1.0
  Zn  Zn4  1  0.75000000  0.87677601  0.93454039  1.0
  Zn  Zn5  1  0.75000000  0.37848783  0.56520101  1.0
  Zn  Zn6  1  0.25000000  0.12267554  0.06580257  1.0
  Zn  Zn7  1  0.25000000  0.62230492  0.43433500  1.0
  Pd  Pd8  1  0.75000000  0.26589389  0.87878648  1.0
  Pd  Pd9  1  0.75000000  0.76255902  0.62192692  1.0
  Pd  Pd10  1  0.25000000  0.73576679  0.12224899  1.0
  Pd  Pd11  1  0.25000000  0.23587065  0.37688373  1.0