# generated using pymatgen
data_Ho2Lu3Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75355671
_cell_length_b   6.94157048
_cell_length_c   8.50835753
_cell_angle_alpha   90.14950605
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu3Sc3Au4
_chemical_formula_sum   'Ho2 Lu3 Sc3 Au4'
_cell_volume   280.75058433
_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  0.25000000  0.47835413  0.17273520  1.0
  Ho  Ho1  1  0.25000000  0.98601471  0.32262340  1.0
  Lu  Lu2  1  0.75000000  0.64483517  0.42231968  1.0
  Lu  Lu3  1  0.75000000  0.51880282  0.82176161  1.0
  Lu  Lu4  1  0.75000000  0.02249750  0.68385277  1.0
  Sc  Sc5  1  0.25000000  0.85624359  0.92407668  1.0
  Sc  Sc6  1  0.25000000  0.35614531  0.57879338  1.0
  Sc  Sc7  1  0.75000000  0.14470992  0.07591674  1.0
  Au  Au8  1  0.25000000  0.24520161  0.89359232  1.0
  Au  Au9  1  0.25000000  0.74960257  0.60828764  1.0
  Au  Au10  1  0.75000000  0.75171698  0.09555282  1.0
  Au  Au11  1  0.75000000  0.24587769  0.40048976  1.0