# generated using pymatgen
data_Gd6C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69678547
_cell_length_b   8.45061828
_cell_length_c   10.32764130
_cell_angle_alpha   85.64145622
_cell_angle_beta   79.70279477
_cell_angle_gamma   77.36386803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd6C3Cl5
_chemical_formula_sum   'Gd6 C3 Cl5'
_cell_volume   309.52280095
_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
  Gd  Gd0  1  0.57332169  0.07472244  0.78208395  1.0
  Gd  Gd1  1  0.95772991  0.42999062  0.65900855  1.0
  Gd  Gd2  1  0.68408240  0.17955124  0.45523515  1.0
  Gd  Gd3  1  0.04813963  0.56790724  0.33993929  1.0
  Gd  Gd4  1  0.32043629  0.81906209  0.54309798  1.0
  Gd  Gd5  1  0.43152780  0.92301197  0.21618949  1.0
  C  C6  1  0.12601388  0.12364029  0.62711566  1.0
  C  C7  1  0.87873356  0.87433988  0.37119087  1.0
  C  C8  1  0.50314299  0.49874456  0.49943027  1.0
  Cl  Cl9  1  0.74953003  0.74613269  0.75632202  1.0
  Cl  Cl10  1  0.37823338  0.37934281  0.86959118  1.0
  Cl  Cl11  1  0.25430294  0.25182959  0.24174838  1.0
  Cl  Cl12  1  0.62885397  0.61784695  0.12956174  1.0
  Cl  Cl13  1  0.00317152  0.99746463  0.99880147  1.0