# generated using pymatgen
data_Ho3Tm7Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82155439
_cell_length_b   8.82645009
_cell_length_c   6.41208990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03420535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm7Sn5Sb
_chemical_formula_sum   'Ho3 Tm7 Sn5 Sb1'
_cell_volume   432.22673493
_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  0.76105403  0.00006629  0.75000000  1.0
  Ho  Ho1  1  0.23852480  0.24201234  0.75000000  1.0
  Ho  Ho2  1  0.23980836  0.99973284  0.25000000  1.0
  Tm  Tm3  1  0.99638592  0.75743397  0.75000000  1.0
  Tm  Tm4  1  0.00122064  0.24090226  0.25000000  1.0
  Tm  Tm5  1  0.76135698  0.75990327  0.25000000  1.0
  Tm  Tm6  1  0.33367282  0.66563589  0.49971025  1.0
  Tm  Tm7  1  0.66759612  0.33430276  0.00027122  1.0
  Tm  Tm8  1  0.66759612  0.33430276  0.49972878  1.0
  Tm  Tm9  1  0.33367282  0.66563589  0.00028975  1.0
  Sn  Sn10  1  0.39431586  0.39373035  0.25000000  1.0
  Sn  Sn11  1  0.00060193  0.60619349  0.25000000  1.0
  Sn  Sn12  1  0.99966120  0.39555712  0.75000000  1.0
  Sn  Sn13  1  0.60599584  0.60550927  0.75000000  1.0
  Sn  Sn14  1  0.60877507  0.99996113  0.25000000  1.0
  Sb  Sb15  1  0.38976249  0.99911937  0.75000000  1.0