# generated using pymatgen
data_Ho10Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88752873
_cell_length_b   8.88034146
_cell_length_c   6.47712562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02676926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Sn5Sb
_chemical_formula_sum   'Ho10 Sn5 Sb1'
_cell_volume   442.59491795
_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  0.99693209  0.75840182  0.75000000  1.0
  Ho  Ho1  1  0.00110213  0.24014777  0.25000000  1.0
  Ho  Ho2  1  0.76095536  0.75985223  0.25000000  1.0
  Ho  Ho3  1  0.76043572  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.23852928  0.24159818  0.75000000  1.0
  Ho  Ho5  1  0.24041635  1.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33337215  0.66549849  0.49995977  1.0
  Ho  Ho7  1  0.66787466  0.33450151  0.00004023  1.0
  Ho  Ho8  1  0.66787466  0.33450151  0.49995977  1.0
  Ho  Ho9  1  0.33337215  0.66549849  0.00004023  1.0
  Sn  Sn10  1  0.39394719  0.39272967  0.25000000  1.0
  Sn  Sn11  1  0.00121752  0.60727033  0.25000000  1.0
  Sn  Sn12  1  0.99982532  0.39395085  0.75000000  1.0
  Sn  Sn13  1  0.60587447  0.60604915  0.75000000  1.0
  Sn  Sn14  1  0.60774696  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39052298  0.00000000  0.75000000  1.0