# generated using pymatgen
data_Ho6C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61917410
_cell_length_b   8.23574093
_cell_length_c   10.12693916
_cell_angle_alpha   85.31049529
_cell_angle_beta   79.63884775
_cell_angle_gamma   77.36421135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6C3Cl5
_chemical_formula_sum   'Ho6 C3 Cl5'
_cell_volume   289.45289320
_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  0.57436362  0.07276156  0.78047714  1.0
  Ho  Ho1  1  0.95931581  0.42770895  0.65722728  1.0
  Ho  Ho2  1  0.68372904  0.17931424  0.45572431  1.0
  Ho  Ho3  1  0.04610931  0.56992909  0.34127000  1.0
  Ho  Ho4  1  0.32173492  0.81846034  0.54272589  1.0
  Ho  Ho5  1  0.43104526  0.92487394  0.21802330  1.0
  C  C6  1  0.12808824  0.12159809  0.62604267  1.0
  C  C7  1  0.87737252  0.87604856  0.37245937  1.0
  C  C8  1  0.50277627  0.49878870  0.49922705  1.0
  Cl  Cl9  1  0.75336942  0.74372469  0.75565747  1.0
  Cl  Cl10  1  0.37897361  0.37794389  0.86859170  1.0
  Cl  Cl11  1  0.25142963  0.25392315  0.24270752  1.0
  Cl  Cl12  1  0.62629745  0.61977010  0.12997527  1.0
  Cl  Cl13  1  0.00261691  0.99874271  0.99920603  1.0