# generated using pymatgen
data_U2ReWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21046712
_cell_length_b   5.65169844
_cell_length_c   11.01065563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2ReWC4
_chemical_formula_sum   'U4 Re2 W2 C8'
_cell_volume   199.78385404
_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
  U  U0  1  0.25000000  0.08007764  0.85712792  1.0
  U  U1  1  0.25000000  0.58007764  0.64287208  1.0
  U  U2  1  0.75000000  0.91929509  0.14060883  1.0
  U  U3  1  0.75000000  0.41929509  0.35939117  1.0
  Re  Re4  1  0.75000000  0.57512525  0.89661143  1.0
  Re  Re5  1  0.75000000  0.07512525  0.60338857  1.0
  W  W6  1  0.25000000  0.42309937  0.10205516  1.0
  W  W7  1  0.25000000  0.92309937  0.39794484  1.0
  C  C8  1  0.25000000  0.16627031  0.24296758  1.0
  C  C9  1  0.25000000  0.66627031  0.25703242  1.0
  C  C10  1  0.75000000  0.83722412  0.75536191  1.0
  C  C11  1  0.75000000  0.33722412  0.74463809  1.0
  C  C12  1  0.25000000  0.74571814  0.99199585  1.0
  C  C13  1  0.25000000  0.24571814  0.50800415  1.0
  C  C14  1  0.75000000  0.25319107  0.00677559  1.0
  C  C15  1  0.75000000  0.75319107  0.49322441  1.0