# generated using pymatgen
data_HoZrSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26123270
_cell_length_b   4.26123272
_cell_length_c   8.80945708
_cell_angle_alpha   103.98829462
_cell_angle_beta   103.98829488
_cell_angle_gamma   89.98597316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZrSb
_chemical_formula_sum   'Ho2 Zr2 Sb2'
_cell_volume   150.32848574
_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  0.67618454  0.67618451  0.35247348  1.0
  Ho  Ho1  1  0.32381548  0.32381548  0.64752652  1.0
  Zr  Zr2  1  -0.00000004  0.50000001  -0.00000000  1.0
  Zr  Zr3  1  0.50000002  0.00000001  -0.00000000  1.0
  Sb  Sb4  1  0.13362003  0.13362008  0.26802963  1.0
  Sb  Sb5  1  0.86637997  0.86637991  0.73197037  1.0