# generated using pymatgen
data_ReW2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97665488
_cell_length_b   2.97665488
_cell_length_c   13.97329700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReW2C
_chemical_formula_sum   'Re2 W4 C2'
_cell_volume   107.22261760
_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
  Re  Re0  1  0.33333300  0.66666700  0.59359900  1.0
  Re  Re1  1  0.33333300  0.66666700  0.91319700  1.0
  W  W2  1  0.00000000  0.00000000  0.07146300  1.0
  W  W3  1  0.00000000  0.00000000  0.41581700  1.0
  W  W4  1  0.00000000  0.00000000  0.75665600  1.0
  W  W5  1  0.33333300  0.66666700  0.24834100  1.0
  C  C6  1  0.66666700  0.33333300  0.16077900  1.0
  C  C7  1  0.66666700  0.33333300  0.50681400  1.0