# generated using pymatgen
data_Ho5Tm5Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84192743
_cell_length_b   8.84308905
_cell_length_c   6.42872834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05990255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm5Sn5Sb
_chemical_formula_sum   'Ho5 Tm5 Sn5 Sb1'
_cell_volume   435.05502176
_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  0.99695359  0.75756470  0.75000000  1.0
  Ho  Ho1  1  0.76094315  0.75994340  0.25000000  1.0
  Ho  Ho2  1  0.76053134  0.00026241  0.75000000  1.0
  Ho  Ho3  1  0.23842128  0.24167979  0.75000000  1.0
  Ho  Ho4  1  0.24046903  0.00006360  0.25000000  1.0
  Tm  Tm5  1  0.00108531  0.24061312  0.25000000  1.0
  Tm  Tm6  1  0.33341350  0.66538081  0.49976896  1.0
  Tm  Tm7  1  0.66780159  0.33458425  0.00021703  1.0
  Tm  Tm8  1  0.66780159  0.33458425  0.49978297  1.0
  Tm  Tm9  1  0.33341350  0.66538081  0.00023104  1.0
  Sn  Sn10  1  0.39382383  0.39338927  0.25000000  1.0
  Sn  Sn11  1  0.00123552  0.60569470  0.25000000  1.0
  Sn  Sn12  1  0.99972991  0.39499364  0.75000000  1.0
  Sn  Sn13  1  0.60472340  0.60502619  0.75000000  1.0
  Sn  Sn14  1  0.60798034  0.00088037  0.25000000  1.0
  Sb  Sb15  1  0.39167310  0.99995771  0.75000000  1.0