# generated using pymatgen
data_Dy5ReWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35996108
_cell_length_b   8.35995970
_cell_length_c   3.41385716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.86518798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5ReWC7
_chemical_formula_sum   'Dy5 Re1 W1 C7'
_cell_volume   200.40432163
_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
  Dy  Dy0  1  0.49858541  0.50141459  0.00000000  1.0
  Dy  Dy1  1  0.07517573  0.33405371  0.50000000  1.0
  Dy  Dy2  1  0.92781368  0.66837937  0.50000000  1.0
  Dy  Dy3  1  0.66594629  0.92482427  0.50000000  1.0
  Dy  Dy4  1  0.33162063  0.07218632  0.50000000  1.0
  Re  Re5  1  0.28613139  0.71386861  0.00000000  1.0
  W  W6  1  0.71398785  0.28601215  0.00000000  1.0
  C  C7  1  0.62511800  0.37488200  0.50000000  1.0
  C  C8  1  0.37298090  0.62701910  0.50000000  1.0
  C  C9  1  0.00008494  0.99991506  0.00000000  1.0
  C  C10  1  0.16933946  0.16804475  0.00000000  1.0
  C  C11  1  0.83195525  0.83066054  0.00000000  1.0
  C  C12  1  0.00063817  0.49937769  0.00000000  1.0
  C  C13  1  0.50062231  0.99936183  0.00000000  1.0