# generated using pymatgen
data_Gd2NCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15038812
_cell_length_b   6.73566243
_cell_length_c   13.06952346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2NCl3
_chemical_formula_sum   'Gd8 N4 Cl12'
_cell_volume   541.43034055
_cell_formula_units_Z   4
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  0.99306192  0.32657784  0.40837565  1.0
  Gd  Gd1  1  0.49306192  0.17342216  0.09162435  1.0
  Gd  Gd2  1  0.50693808  0.32657784  0.59162435  1.0
  Gd  Gd3  1  0.00693808  0.17342216  0.90837565  1.0
  Gd  Gd4  1  0.00693808  0.67342216  0.59162435  1.0
  Gd  Gd5  1  0.50693808  0.82657784  0.90837565  1.0
  Gd  Gd6  1  0.49306192  0.67342216  0.40837565  1.0
  Gd  Gd7  1  0.99306192  0.82657784  0.09162435  1.0
  N  N8  1  0.75000000  0.50993558  0.50000000  1.0
  N  N9  1  0.25000000  0.99006442  0.00000000  1.0
  N  N10  1  0.25000000  0.49006442  0.50000000  1.0
  N  N11  1  0.75000000  0.00993558  0.00000000  1.0
  Cl  Cl12  1  0.11066917  0.13548285  0.22078488  1.0
  Cl  Cl13  1  0.61066917  0.36451715  0.27921512  1.0
  Cl  Cl14  1  0.38933083  0.13548285  0.77921512  1.0
  Cl  Cl15  1  0.88933083  0.36451715  0.72078488  1.0
  Cl  Cl16  1  0.75000000  0.50171280  0.00000000  1.0
  Cl  Cl17  1  0.25000000  0.99828720  0.50000000  1.0
  Cl  Cl18  1  0.25000000  0.49828720  0.00000000  1.0
  Cl  Cl19  1  0.75000000  0.00171280  0.50000000  1.0
  Cl  Cl20  1  0.11066917  0.63548285  0.27921512  1.0
  Cl  Cl21  1  0.61066917  0.86451715  0.22078488  1.0
  Cl  Cl22  1  0.38933083  0.63548285  0.72078488  1.0
  Cl  Cl23  1  0.88933083  0.86451715  0.77921512  1.0