# generated using pymatgen
data_Ho4TmZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47635737
_cell_length_b   8.47635777
_cell_length_c   8.47635738
_cell_angle_alpha   123.74439914
_cell_angle_beta   123.74440057
_cell_angle_gamma   83.62830240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmZn2Sb
_chemical_formula_sum   'Ho8 Tm2 Zn4 Sb2'
_cell_volume   403.53209254
_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  0.51104716  0.01104716  0.80951767  1.0
  Ho  Ho1  1  0.20153050  0.70153050  0.19048233  1.0
  Ho  Ho2  1  0.01104716  0.20153050  0.50000000  1.0
  Ho  Ho3  1  0.70153050  0.51104716  0.50000000  1.0
  Ho  Ho4  1  0.48895284  0.98895284  0.19048233  1.0
  Ho  Ho5  1  0.79846950  0.29846950  0.80951767  1.0
  Ho  Ho6  1  0.98895284  0.79846950  0.50000000  1.0
  Ho  Ho7  1  0.29846950  0.48895284  0.50000000  1.0
  Tm  Tm8  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13760952  0.63760952  0.77522005  1.0
  Zn  Zn11  1  0.86239048  0.36239048  0.22477995  1.0
  Zn  Zn12  1  0.63760952  0.86239048  0.50000000  1.0
  Zn  Zn13  1  0.36239048  0.13760952  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0