# generated using pymatgen
data_Tm4LuCdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85175283
_cell_length_b   7.85175283
_cell_length_c   3.72168750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4LuCdAu4
_chemical_formula_sum   'Tm4 Lu1 Cd1 Au4'
_cell_volume   229.44211789
_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  0.63815416  0.18731364  0.50000000  1.0
  Tm  Tm1  1  0.36184584  0.81268636  0.50000000  1.0
  Tm  Tm2  1  0.18731364  0.36184584  0.50000000  1.0
  Tm  Tm3  1  0.81268636  0.63815416  0.50000000  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.12024260  0.64797175  0.00000000  1.0
  Au  Au7  1  0.87975740  0.35202825  0.00000000  1.0
  Au  Au8  1  0.64797175  0.87975740  0.00000000  1.0
  Au  Au9  1  0.35202825  0.12024260  0.00000000  1.0