# generated using pymatgen
data_HoTmAlRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31769345
_cell_length_b   5.31769401
_cell_length_c   8.95108958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmAlRe3
_chemical_formula_sum   'Ho2 Tm2 Al2 Re6'
_cell_volume   219.20636771
_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  0.33333300  0.66666700  0.43259635  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56740365  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93289465  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06710535  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.82967582  0.17032418  0.24887514  1.0
  Re  Re7  1  0.82967582  0.65934965  0.24887514  1.0
  Re  Re8  1  0.34065035  0.17032418  0.24887514  1.0
  Re  Re9  1  0.17032418  0.82967582  0.75112486  1.0
  Re  Re10  1  0.17032418  0.34065035  0.75112486  1.0
  Re  Re11  1  0.65934965  0.82967582  0.75112486  1.0