# generated using pymatgen
data_Re2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85578466
_cell_length_b   2.85576366
_cell_length_c   9.86285972
_cell_angle_alpha   89.99998180
_cell_angle_beta   90.00002619
_cell_angle_gamma   119.99969267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2C
_chemical_formula_sum   'Re4 C2'
_cell_volume   69.65985272
_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  0.33337219  0.66669801  0.60834981  1.0
  Re  Re1  1  0.66659181  0.33330399  0.10835081  1.0
  Re  Re2  1  0.66659110  0.33330225  0.39164975  1.0
  Re  Re3  1  0.33337490  0.66669875  0.89165075  1.0
  C  C4  1  0.33319729  0.66660412  0.25000144  1.0
  C  C5  1  0.66676471  0.33339488  0.74999844  1.0