# generated using pymatgen
data_TmLu3(Zn2Cd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28763766
_cell_length_b   6.99952945
_cell_length_c   10.07302178
_cell_angle_alpha   90.08088612
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(Zn2Cd)4
_chemical_formula_sum   'Tm1 Lu3 Zn8 Cd4'
_cell_volume   302.30564883
_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  0.29910622  0.67504515  1.0
  Lu  Lu1  1  0.25000000  0.79894091  0.82551429  1.0
  Lu  Lu2  1  0.75000000  0.70078553  0.32504076  1.0
  Lu  Lu3  1  0.75000000  0.20066725  0.17504034  1.0
  Zn  Zn4  1  0.25000000  0.91736675  0.14552227  1.0
  Zn  Zn5  1  0.25000000  0.41814035  0.35450082  1.0
  Zn  Zn6  1  0.75000000  0.08115388  0.85538056  1.0
  Zn  Zn7  1  0.75000000  0.58320849  0.64465961  1.0
  Zn  Zn8  1  0.25000000  0.18731015  0.96410939  1.0
  Zn  Zn9  1  0.25000000  0.69008133  0.53667055  1.0
  Zn  Zn10  1  0.75000000  0.81146557  0.03701192  1.0
  Zn  Zn11  1  0.75000000  0.31196489  0.46248955  1.0
  Cd  Cd12  1  0.25000000  0.53421618  0.09830089  1.0
  Cd  Cd13  1  0.25000000  0.03459680  0.40101009  1.0
  Cd  Cd14  1  0.75000000  0.46523810  0.90126935  1.0
  Cd  Cd15  1  0.75000000  0.96575862  0.59843445  1.0