# generated using pymatgen
data_Tm3Zn2Cd3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63443335
_cell_length_b   7.63443135
_cell_length_c   3.63437482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn2Cd3Ni
_chemical_formula_sum   'Tm3 Zn2 Cd3 Ni1'
_cell_volume   183.44839045
_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  0.39203930  0.42344884  0.00000000  1.0
  Tm  Tm1  1  0.57655116  0.96859046  0.00000000  1.0
  Tm  Tm2  1  0.03140954  0.60796070  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd5  1  0.73763854  0.72807667  0.50000000  1.0
  Cd  Cd6  1  0.27192333  0.00956186  0.50000000  1.0
  Cd  Cd7  1  0.99043814  0.26236146  0.50000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.50000000  1.0