# generated using pymatgen
data_TmZnCdNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02345009
_cell_length_b   5.02344962
_cell_length_c   4.91017800
_cell_angle_alpha   59.23391661
_cell_angle_beta   59.23391559
_cell_angle_gamma   59.99999884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZnCdNi3
_chemical_formula_sum   'Tm1 Zn1 Cd1 Ni3'
_cell_volume   86.58830804
_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  0.24672900  0.24672900  0.25981400  1.0
  Zn  Zn1  1  0.62666714  0.62666714  0.11999858  1.0
  Cd  Cd2  1  0.99873355  0.99873355  0.00379835  1.0
  Ni  Ni3  1  0.62648245  0.12490542  0.62212969  1.0
  Ni  Ni4  1  0.12490542  0.62648245  0.62212969  1.0
  Ni  Ni5  1  0.62648245  0.62648245  0.62212969  1.0