# generated using pymatgen
data_Ho6Tm4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85718467
_cell_length_b   8.85037394
_cell_length_c   6.42907743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02545212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Tm4Sn5Sb
_chemical_formula_sum   'Ho6 Tm4 Sn5 Sb1'
_cell_volume   436.34013972
_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  0.99691116  0.75802703  0.75000000  1.0
  Ho  Ho1  1  0.00111497  0.24054425  0.25000000  1.0
  Ho  Ho2  1  0.76057172  0.75945575  0.25000000  1.0
  Ho  Ho3  1  0.75988712  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.23888313  0.24197297  0.75000000  1.0
  Ho  Ho5  1  0.24093391  1.00000000  0.25000000  1.0
  Tm  Tm6  1  0.33331428  0.66535865  0.49977918  1.0
  Tm  Tm7  1  0.66795663  0.33464135  0.00022082  1.0
  Tm  Tm8  1  0.66795663  0.33464135  0.49977918  1.0
  Tm  Tm9  1  0.33331428  0.66535865  0.00022082  1.0
  Sn  Sn10  1  0.39476414  0.39346818  0.25000000  1.0
  Sn  Sn11  1  0.00129596  0.60653182  0.25000000  1.0
  Sn  Sn12  1  0.99970660  0.39479638  0.75000000  1.0
  Sn  Sn13  1  0.60491023  0.60520362  0.75000000  1.0
  Sn  Sn14  1  0.60692569  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39154952  0.00000000  0.75000000  1.0