# generated using pymatgen
data_Ho4LuCdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91911768
_cell_length_b   7.91911768
_cell_length_c   3.73853102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4LuCdAu4
_chemical_formula_sum   'Ho4 Lu1 Cd1 Au4'
_cell_volume   234.45234578
_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
  Ho  Ho0  1  0.68626882  0.13888509  0.50000000  1.0
  Ho  Ho1  1  0.31373118  0.86111491  0.50000000  1.0
  Ho  Ho2  1  0.13888509  0.31373118  0.50000000  1.0
  Ho  Ho3  1  0.86111491  0.68626882  0.50000000  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14810663  0.61925861  0.00000000  1.0
  Au  Au7  1  0.85189337  0.38074139  0.00000000  1.0
  Au  Au8  1  0.61925861  0.85189337  0.00000000  1.0
  Au  Au9  1  0.38074139  0.14810663  0.00000000  1.0