# generated using pymatgen
data_TmZn2CdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13351741
_cell_length_b   5.01629566
_cell_length_c   5.01629541
_cell_angle_alpha   60.45334203
_cell_angle_beta   59.22393074
_cell_angle_gamma   59.22393210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZn2CdNi2
_chemical_formula_sum   'Tm1 Zn2 Cd1 Ni2'
_cell_volume   90.55251895
_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  0.24199552  0.25800448  0.25800448  1.0
  Zn  Zn1  1  0.62773771  0.62270288  0.12182170  1.0
  Zn  Zn2  1  0.62773771  0.12182170  0.62270288  1.0
  Cd  Cd3  1  0.00122349  0.99877651  0.99877651  1.0
  Ni  Ni4  1  0.12436443  0.62434771  0.62434771  1.0
  Ni  Ni5  1  0.62694114  0.62434771  0.62434771  1.0