# generated using pymatgen
data_Ho5Lu3ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49788103
_cell_length_b   10.49788064
_cell_length_c   6.63186324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Lu3ZnIn3
_chemical_formula_sum   'Ho10 Lu6 Zn2 In6'
_cell_volume   632.95010805
_cell_formula_units_Z   2
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  0.17330629  0.34661258  0.72924066  1.0
  Ho  Ho1  1  0.65338742  0.82669371  0.72924066  1.0
  Ho  Ho2  1  0.17330629  0.82669371  0.72924066  1.0
  Ho  Ho3  1  0.82669371  0.65338742  0.22924066  1.0
  Ho  Ho4  1  0.34661258  0.17330629  0.22924066  1.0
  Ho  Ho5  1  0.82669371  0.17330629  0.22924066  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.84990549  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.34990549  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.49270568  1.0
  Ho  Ho9  1  0.00000000  0.00000000  0.99270568  1.0
  Lu  Lu10  1  0.51988037  0.03976174  0.50973615  1.0
  Lu  Lu11  1  0.96023826  0.48011963  0.50973615  1.0
  Lu  Lu12  1  0.51988037  0.48011963  0.50973615  1.0
  Lu  Lu13  1  0.48011963  0.96023826  0.00973615  1.0
  Lu  Lu14  1  0.03976174  0.51988037  0.00973615  1.0
  Lu  Lu15  1  0.48011963  0.51988037  0.00973615  1.0
  Zn  Zn16  1  0.66666700  0.33333300  0.29886294  1.0
  Zn  Zn17  1  0.33333300  0.66666700  0.79886294  1.0
  In  In18  1  0.83438726  0.66877551  0.74020681  1.0
  In  In19  1  0.33122449  0.16561274  0.74020681  1.0
  In  In20  1  0.83438726  0.16561274  0.74020681  1.0
  In  In21  1  0.16561274  0.33122449  0.24020681  1.0
  In  In22  1  0.66877551  0.83438726  0.24020681  1.0
  In  In23  1  0.16561274  0.83438726  0.24020681  1.0