# generated using pymatgen
data_Ho3Th5(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29377684
_cell_length_b   6.66297979
_cell_length_c   9.90737867
_cell_angle_alpha   90.17025185
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th5(ReC2)4
_chemical_formula_sum   'Ho3 Th5 Re4 C8'
_cell_volume   349.45476807
_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  0.75000000  0.67474193  0.55192124  1.0
  Ho  Ho1  1  0.25000000  0.32384185  0.44851154  1.0
  Ho  Ho2  1  0.75000000  0.17840112  0.94583939  1.0
  Th  Th3  1  0.25000000  0.46928741  0.78156793  1.0
  Th  Th4  1  0.75000000  0.03083167  0.28503427  1.0
  Th  Th5  1  0.25000000  0.97168203  0.71179923  1.0
  Th  Th6  1  0.75000000  0.52627414  0.22151283  1.0
  Th  Th7  1  0.25000000  0.81472591  0.04666025  1.0
  Re  Re8  1  0.25000000  0.27192578  0.13823700  1.0
  Re  Re9  1  0.75000000  0.23027298  0.63681754  1.0
  Re  Re10  1  0.25000000  0.77046651  0.36514548  1.0
  Re  Re11  1  0.75000000  0.73040114  0.85993489  1.0
  C  C12  1  0.25000000  0.17143800  0.94872554  1.0
  C  C13  1  0.75000000  0.83390147  0.05140801  1.0
  C  C14  1  0.25000000  0.66947775  0.55165309  1.0
  C  C15  1  0.75000000  0.33206350  0.44943799  1.0
  C  C16  1  0.25000000  0.04040581  0.26392553  1.0
  C  C17  1  0.75000000  0.46291851  0.75975943  1.0
  C  C18  1  0.25000000  0.53382112  0.24446767  1.0
  C  C19  1  0.75000000  0.96312036  0.73764216  1.0