# generated using pymatgen
data_Ho4TmLu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85709089
_cell_length_b   7.02944064
_cell_length_c   8.73390253
_cell_angle_alpha   90.34237236
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmLu3Au4
_chemical_formula_sum   'Ho4 Tm1 Lu3 Au4'
_cell_volume   298.19309706
_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  0.75000000  0.64648051  0.41848548  1.0
  Ho  Ho1  1  0.25000000  0.48375736  0.17455474  1.0
  Ho  Ho2  1  0.25000000  0.98782958  0.32496252  1.0
  Ho  Ho3  1  0.75000000  0.51520238  0.82352694  1.0
  Tm  Tm4  1  0.75000000  0.01531147  0.67785608  1.0
  Lu  Lu5  1  0.25000000  0.85388510  0.92110889  1.0
  Lu  Lu6  1  0.25000000  0.35357548  0.58080256  1.0
  Lu  Lu7  1  0.75000000  0.14749360  0.07860070  1.0
  Au  Au8  1  0.25000000  0.25190849  0.89978123  1.0
  Au  Au9  1  0.25000000  0.75458599  0.60241166  1.0
  Au  Au10  1  0.75000000  0.74827267  0.09529822  1.0
  Au  Au11  1  0.75000000  0.24169737  0.40261098  1.0