# generated using pymatgen
data_Ho5SnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90186646
_cell_length_b   8.89198411
_cell_length_c   6.34289571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96328578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5SnSb2
_chemical_formula_sum   'Ho10 Sn2 Sb4'
_cell_volume   434.96920089
_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  0.33370201  0.66685151  0.00000000  1.0
  Ho  Ho1  1  0.66532617  0.33266309  0.50000000  1.0
  Ho  Ho2  1  0.66532617  0.33266309  0.00000000  1.0
  Ho  Ho3  1  0.33370201  0.66685151  0.50000000  1.0
  Ho  Ho4  1  0.75525159  0.99887940  0.75000000  1.0
  Ho  Ho5  1  0.75525159  0.75637219  0.25000000  1.0
  Ho  Ho6  1  0.00110281  0.24420867  0.25000000  1.0
  Ho  Ho7  1  0.00110281  0.75689414  0.75000000  1.0
  Ho  Ho8  1  0.24378490  0.24156795  0.75000000  1.0
  Ho  Ho9  1  0.24378490  0.00221695  0.25000000  1.0
  Sn  Sn10  1  0.39091062  0.99904804  0.75000000  1.0
  Sn  Sn11  1  0.39091062  0.39186258  0.25000000  1.0
  Sb  Sb12  1  0.99969592  0.61094866  0.25000000  1.0
  Sb  Sb13  1  0.99969592  0.38874826  0.75000000  1.0
  Sb  Sb14  1  0.61022599  0.60995749  0.75000000  1.0
  Sb  Sb15  1  0.61022599  0.00026849  0.25000000  1.0