# generated using pymatgen
data_Gd4MoWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76379669
_cell_length_b   5.75781270
_cell_length_c   9.98742845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4MoWC4
_chemical_formula_sum   'Gd8 Mo2 W2 C8'
_cell_volume   331.45140761
_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
  Gd  Gd0  1  0.20010560  0.80185939  0.15633232  1.0
  Gd  Gd1  1  0.80204134  0.19958737  0.84329635  1.0
  Gd  Gd2  1  0.20010560  0.80185939  0.84366768  1.0
  Gd  Gd3  1  0.29989440  0.30185939  0.34366768  1.0
  Gd  Gd4  1  0.69795866  0.69958737  0.34329635  1.0
  Gd  Gd5  1  0.29989440  0.30185939  0.65633232  1.0
  Gd  Gd6  1  0.80204134  0.19958737  0.15670365  1.0
  Gd  Gd7  1  0.69795866  0.69958737  0.65670365  1.0
  Mo  Mo8  1  0.67776589  0.67720432  0.00000000  1.0
  Mo  Mo9  1  0.82223411  0.17720432  0.50000000  1.0
  W  W10  1  0.32376217  0.32274893  0.00000000  1.0
  W  W11  1  0.17623783  0.82274893  0.50000000  1.0
  C  C12  1  0.00036067  0.50160181  0.50000000  1.0
  C  C13  1  0.00123000  0.99818308  0.34959384  1.0
  C  C14  1  0.49963933  0.00160181  0.00000000  1.0
  C  C15  1  0.00123000  0.99818308  0.65040616  1.0
  C  C16  1  0.49877000  0.49818308  0.84959384  1.0
  C  C17  1  0.49877000  0.49818308  0.15040616  1.0
  C  C18  1  0.49856858  0.99918327  0.50000000  1.0
  C  C19  1  0.00143142  0.49918327  0.00000000  1.0