# generated using pymatgen
data_Ho5TmSi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63631331
_cell_length_b   6.64056509
_cell_length_c   8.16959461
_cell_angle_alpha   89.98037706
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97882727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5TmSi10
_chemical_formula_sum   'Ho5 Tm1 Si10'
_cell_volume   311.85710366
_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  0.33144863  1.00000000  0.50000000  1.0
  Ho  Ho1  1  0.66825663  0.66841476  0.49998668  1.0
  Ho  Ho2  1  0.99984087  0.33158524  0.50001332  1.0
  Ho  Ho3  1  0.00016694  0.33182120  0.99992601  1.0
  Ho  Ho4  1  0.66834574  0.66817880  0.00007399  1.0
  Tm  Tm5  1  0.33128065  0.00000000  0.00000000  1.0
  Si  Si6  1  0.00015145  0.00024383  0.75083788  1.0
  Si  Si7  1  0.66867022  0.04735860  0.75080230  1.0
  Si  Si8  1  0.37814034  0.32993473  0.75099415  1.0
  Si  Si9  1  0.95356148  0.62314229  0.75028142  1.0
  Si  Si10  1  0.33354293  0.66679484  0.75071895  1.0
  Si  Si11  1  0.99990862  0.99975617  0.24916212  1.0
  Si  Si12  1  0.66674908  0.33320516  0.24928105  1.0
  Si  Si13  1  0.33042019  0.37685771  0.24971858  1.0
  Si  Si14  1  0.04820561  0.67006527  0.24900585  1.0
  Si  Si15  1  0.62131062  0.95264140  0.24919770  1.0