# generated using pymatgen
data_Ho7Tm(C2Cl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61179020
_cell_length_b   10.38007173
_cell_length_c   19.38682969
_cell_angle_alpha   89.88102367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm(C2Cl3)2
_chemical_formula_sum   'Ho14 Tm2 C8 Cl12'
_cell_volume   726.82311094
_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  0.25000000  0.86342012  0.57364095  1.0
  Ho  Ho1  1  0.75000000  0.13657988  0.42635905  1.0
  Ho  Ho2  1  0.75000000  0.63676139  0.07255641  1.0
  Ho  Ho3  1  0.25000000  0.36323861  0.92744359  1.0
  Ho  Ho4  1  0.25000000  0.86670613  0.74460035  1.0
  Ho  Ho5  1  0.75000000  0.13329387  0.25539965  1.0
  Ho  Ho6  1  0.75000000  0.63318830  0.24320081  1.0
  Ho  Ho7  1  0.25000000  0.36681170  0.75679919  1.0
  Ho  Ho8  1  0.25000000  0.87235047  0.16427551  1.0
  Ho  Ho9  1  0.75000000  0.12764953  0.83572449  1.0
  Ho  Ho10  1  0.75000000  0.62836793  0.66588356  1.0
  Ho  Ho11  1  0.25000000  0.37163207  0.33411644  1.0
  Ho  Ho12  1  0.25000000  0.89538446  0.33207564  1.0
  Ho  Ho13  1  0.75000000  0.10461554  0.66792436  1.0
  Tm  Tm14  1  0.75000000  0.60318594  0.83237395  1.0
  Tm  Tm15  1  0.25000000  0.39681406  0.16762605  1.0
  C  C16  1  0.25000000  0.61579353  0.75194221  1.0
  C  C17  1  0.75000000  0.38420647  0.24805779  1.0
  C  C18  1  0.75000000  0.88389628  0.24983860  1.0
  C  C19  1  0.25000000  0.11610372  0.75016140  1.0
  C  C20  1  0.25000000  0.63164413  0.15113881  1.0
  C  C21  1  0.75000000  0.36835587  0.84886119  1.0
  C  C22  1  0.75000000  0.86735256  0.65242884  1.0
  C  C23  1  0.25000000  0.13264744  0.34757116  1.0
  Cl  Cl24  1  0.25000000  0.61395164  0.55549179  1.0
  Cl  Cl25  1  0.75000000  0.38604836  0.44450821  1.0
  Cl  Cl26  1  0.75000000  0.88624507  0.05390661  1.0
  Cl  Cl27  1  0.25000000  0.11375493  0.94609339  1.0
  Cl  Cl28  1  0.25000000  0.62481080  0.95222350  1.0
  Cl  Cl29  1  0.75000000  0.37518920  0.04777650  1.0
  Cl  Cl30  1  0.75000000  0.87495499  0.45343769  1.0
  Cl  Cl31  1  0.25000000  0.12504501  0.54656231  1.0
  Cl  Cl32  1  0.25000000  0.63482573  0.35466997  1.0
  Cl  Cl33  1  0.75000000  0.36517427  0.64533003  1.0
  Cl  Cl34  1  0.75000000  0.86244347  0.85582815  1.0
  Cl  Cl35  1  0.25000000  0.13755653  0.14417185  1.0