# generated using pymatgen
data_HoNi3BIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14472239
_cell_length_b   5.02658778
_cell_length_c   6.99516460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.78052527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNi3BIr
_chemical_formula_sum   'Ho2 Ni6 B2 Ir2'
_cell_volume   155.41538369
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.80031525  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.78532404  1.0
  Ni  Ni4  1  0.35123899  0.70247898  0.50000000  1.0
  Ni  Ni5  1  0.64876101  0.29752102  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.19968475  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.21467596  1.0
  B  B8  1  0.32913066  0.65826231  0.00000000  1.0
  B  B9  1  0.67086934  0.34173769  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.21962269  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.78037731  1.0