# generated using pymatgen
data_Ho3LuAlZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29841637
_cell_length_b   6.65596512
_cell_length_c   9.89977094
_cell_angle_alpha   90.05532712
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3LuAlZn11
_chemical_formula_sum   'Ho3 Lu1 Al1 Zn11'
_cell_volume   283.23339810
_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  0.28121391  0.66057663  1.0
  Ho  Ho1  1  0.25000000  0.78464785  0.83354624  1.0
  Ho  Ho2  1  0.75000000  0.71776675  0.33823744  1.0
  Lu  Lu3  1  0.75000000  0.21431147  0.16391640  1.0
  Al  Al4  1  0.25000000  0.53991596  0.10540016  1.0
  Zn  Zn5  1  0.25000000  0.03823227  0.39477853  1.0
  Zn  Zn6  1  0.75000000  0.46162446  0.89790807  1.0
  Zn  Zn7  1  0.75000000  0.96066847  0.60496823  1.0
  Zn  Zn8  1  0.25000000  0.92422488  0.14601656  1.0
  Zn  Zn9  1  0.25000000  0.41755958  0.35532331  1.0
  Zn  Zn10  1  0.75000000  0.08421355  0.85483779  1.0
  Zn  Zn11  1  0.75000000  0.58098957  0.64553816  1.0
  Zn  Zn12  1  0.25000000  0.21767130  0.95885335  1.0
  Zn  Zn13  1  0.25000000  0.71821683  0.54235588  1.0
  Zn  Zn14  1  0.75000000  0.78323982  0.04244764  1.0
  Zn  Zn15  1  0.75000000  0.27550135  0.45529660  1.0