# generated using pymatgen
data_Re2W3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95722500
_cell_length_b   6.95722500
_cell_length_c   6.95722500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2W3C
_chemical_formula_sum   'Re8 W12 C4'
_cell_volume   336.75042045
_cell_formula_units_Z   4
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
  Re  Re0  1  0.68183300  0.68183300  0.68183300  1.0
  Re  Re1  1  0.93183300  0.56816700  0.43183300  1.0
  Re  Re2  1  0.56816700  0.43183300  0.93183300  1.0
  Re  Re3  1  0.43183300  0.93183300  0.56816700  1.0
  Re  Re4  1  0.18183300  0.81816700  0.31816700  1.0
  Re  Re5  1  0.81816700  0.31816700  0.18183300  1.0
  Re  Re6  1  0.31816700  0.18183300  0.81816700  1.0
  Re  Re7  1  0.06816700  0.06816700  0.06816700  1.0
  W  W8  1  0.62500000  0.29453800  0.54453800  1.0
  W  W9  1  0.70546200  0.04453800  0.87500000  1.0
  W  W10  1  0.54453800  0.62500000  0.29453800  1.0
  W  W11  1  0.95546200  0.37500000  0.79453800  1.0
  W  W12  1  0.12500000  0.20546200  0.45546200  1.0
  W  W13  1  0.37500000  0.79453800  0.95546200  1.0
  W  W14  1  0.87500000  0.70546200  0.04453800  1.0
  W  W15  1  0.20546200  0.45546200  0.12500000  1.0
  W  W16  1  0.79453800  0.95546200  0.37500000  1.0
  W  W17  1  0.04453800  0.87500000  0.70546200  1.0
  W  W18  1  0.45546200  0.12500000  0.20546200  1.0
  W  W19  1  0.29453800  0.54453800  0.62500000  1.0
  C  C20  1  0.87500000  0.12500000  0.62500000  1.0
  C  C21  1  0.12500000  0.62500000  0.87500000  1.0
  C  C22  1  0.62500000  0.87500000  0.12500000  1.0
  C  C23  1  0.37500000  0.37500000  0.37500000  1.0