# generated using pymatgen
data_Y5ReWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36732799
_cell_length_b   8.36732777
_cell_length_c   3.42441815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.67968025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5ReWC7
_chemical_formula_sum   'Y5 Re1 W1 C7'
_cell_volume   201.79894492
_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
  Y  Y0  1  0.49846601  0.50153399  0.00000000  1.0
  Y  Y1  1  0.07513635  0.33443775  0.50000000  1.0
  Y  Y2  1  0.92794683  0.66791877  0.50000000  1.0
  Y  Y3  1  0.66556225  0.92486365  0.50000000  1.0
  Y  Y4  1  0.33208123  0.07205317  0.50000000  1.0
  Re  Re5  1  0.28647899  0.71352101  0.00000000  1.0
  W  W6  1  0.71361440  0.28638560  0.00000000  1.0
  C  C7  1  0.62522289  0.37477711  0.50000000  1.0
  C  C8  1  0.37282177  0.62717823  0.50000000  1.0
  C  C9  1  0.00012168  0.99987832  0.00000000  1.0
  C  C10  1  0.16848162  0.16718440  0.00000000  1.0
  C  C11  1  0.83281560  0.83151838  0.00000000  1.0
  C  C12  1  0.00032666  0.49907628  0.00000000  1.0
  C  C13  1  0.50092372  0.99967334  0.00000000  1.0