# generated using pymatgen
data_TmZn3CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20643404
_cell_length_b   5.20643355
_cell_length_c   5.20643406
_cell_angle_alpha   60.15977805
_cell_angle_beta   60.15979724
_cell_angle_gamma   60.15976961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZn3CdRu
_chemical_formula_sum   'Tm1 Zn3 Cd1 Ru1'
_cell_volume   100.15553201
_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  0.99700453  0.99700453  0.99700453  1.0
  Zn  Zn1  1  0.62348998  0.62348998  0.12542722  1.0
  Zn  Zn2  1  0.62348998  0.12542722  0.62348998  1.0
  Zn  Zn3  1  0.12542722  0.62348998  0.62348998  1.0
  Cd  Cd4  1  0.25631762  0.25631762  0.25631762  1.0
  Ru  Ru5  1  0.62427167  0.62427167  0.62427167  1.0