# generated using pymatgen
data_HoAl8Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94319400
_cell_length_b   6.66130400
_cell_length_c   7.61550589
_cell_angle_alpha   90.00000000
_cell_angle_beta   74.99564562
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl8Ni3
_chemical_formula_sum   'Ho1 Al8 Ni3'
_cell_volume   193.21511124
_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  0.12522800  0.75000000  0.74954300  1.0
  Al  Al1  1  0.92550800  0.75000000  0.14898500  1.0
  Al  Al2  1  0.06457000  0.25000000  0.87086000  1.0
  Al  Al3  1  0.49524500  0.48432700  0.00951100  1.0
  Al  Al4  1  0.49524500  0.01567300  0.00951100  1.0
  Al  Al5  1  0.32010800  0.53898100  0.35978300  1.0
  Al  Al6  1  0.69051200  0.44254100  0.61897700  1.0
  Al  Al7  1  0.32010800  0.96101900  0.35978300  1.0
  Al  Al8  1  0.69051200  0.05745900  0.61897700  1.0
  Ni  Ni9  1  0.76939200  0.75000000  0.46121700  1.0
  Ni  Ni10  1  0.22624200  0.25000000  0.54751600  1.0
  Ni  Ni11  1  0.87733100  0.25000000  0.24533800  1.0