# generated using pymatgen
data_Ho3Tm2SnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86246581
_cell_length_b   8.84861242
_cell_length_c   6.32308809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94830957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm2SnSb2
_chemical_formula_sum   'Ho6 Tm4 Sn2 Sb4'
_cell_volume   429.65076013
_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  0.75487196  0.99895556  0.75000000  1.0
  Ho  Ho1  1  0.75487196  0.75591740  0.25000000  1.0
  Ho  Ho2  1  0.00088456  0.24504670  0.25000000  1.0
  Ho  Ho3  1  0.00088456  0.75583786  0.75000000  1.0
  Ho  Ho4  1  0.24456305  0.24252016  0.75000000  1.0
  Ho  Ho5  1  0.24456305  0.00204389  0.25000000  1.0
  Tm  Tm6  1  0.33411406  0.66705803  0.00000000  1.0
  Tm  Tm7  1  0.66456617  0.33228359  0.50000000  1.0
  Tm  Tm8  1  0.66456617  0.33228359  0.00000000  1.0
  Tm  Tm9  1  0.33411406  0.66705803  0.50000000  1.0
  Sn  Sn10  1  0.39203784  0.99903344  0.75000000  1.0
  Sn  Sn11  1  0.39203784  0.39300340  0.25000000  1.0
  Sb  Sb12  1  0.99958090  0.61005414  0.25000000  1.0
  Sb  Sb13  1  0.99958090  0.38952776  0.75000000  1.0
  Sb  Sb14  1  0.60937945  0.60895714  0.75000000  1.0
  Sb  Sb15  1  0.60937945  0.00042231  0.25000000  1.0