# generated using pymatgen
data_Gd5MoWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51674106
_cell_length_b   8.51673929
_cell_length_c   3.45618247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.63549060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd5MoWC7
_chemical_formula_sum   'Gd5 Mo1 W1 C7'
_cell_volume   208.72215176
_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  0.50044959  0.49955041  0.00000000  1.0
  Gd  Gd1  1  0.06949416  0.32794843  0.50000000  1.0
  Gd  Gd2  1  0.92991461  0.67107643  0.50000000  1.0
  Gd  Gd3  1  0.67205157  0.93050584  0.50000000  1.0
  Gd  Gd4  1  0.32892357  0.07008539  0.50000000  1.0
  Mo  Mo5  1  0.71236433  0.28763567  0.00000000  1.0
  W  W6  1  0.28762738  0.71237262  0.00000000  1.0
  C  C7  1  0.62740105  0.37259895  0.50000000  1.0
  C  C8  1  0.37254259  0.62745741  0.50000000  1.0
  C  C9  1  0.99983317  0.00016683  0.00000000  1.0
  C  C10  1  0.16736983  0.16773380  0.00000000  1.0
  C  C11  1  0.83226620  0.83263017  0.00000000  1.0
  C  C12  1  0.00125044  0.50148847  0.00000000  1.0
  C  C13  1  0.49851153  0.99874956  0.00000000  1.0