# generated using pymatgen
data_ReC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89627052
_cell_length_b   2.89627052
_cell_length_c   11.31731700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReC
_chemical_formula_sum   'Re4 C4'
_cell_volume   82.21523615
_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  0.33333300  0.66666700  0.87394400  1.0
  Re  Re1  1  0.66666700  0.33333300  0.12605600  1.0
  Re  Re2  1  0.66666700  0.33333300  0.37394400  1.0
  Re  Re3  1  0.33333300  0.66666700  0.62605600  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  C  C5  1  0.00000000  0.00000000  0.00000000  1.0
  C  C6  1  0.33333300  0.66666700  0.25000000  1.0
  C  C7  1  0.66666700  0.33333300  0.75000000  1.0