# generated using pymatgen
data_Gd5W2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52728746
_cell_length_b   8.52728610
_cell_length_c   3.44715349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.70895042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd5W2C7
_chemical_formula_sum   'Gd5 W2 C7'
_cell_volume   208.51460725
_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  0.50000000  0.50000000  0.00000000  1.0
  Gd  Gd1  1  0.06987940  0.32780139  0.50000000  1.0
  Gd  Gd2  1  0.93012060  0.67219861  0.50000000  1.0
  Gd  Gd3  1  0.67219861  0.93012060  0.50000000  1.0
  Gd  Gd4  1  0.32780139  0.06987940  0.50000000  1.0
  W  W5  1  0.71268363  0.28731637  0.00000000  1.0
  W  W6  1  0.28731637  0.71268363  0.00000000  1.0
  C  C7  1  0.62791119  0.37208881  0.50000000  1.0
  C  C8  1  0.37208881  0.62791119  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16749414  0.16749414  0.00000000  1.0
  C  C11  1  0.83250586  0.83250586  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0