# generated using pymatgen
data_ReMoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29737125
_cell_length_b   5.29737125
_cell_length_c   5.29737130
_cell_angle_alpha   34.05783439
_cell_angle_beta   34.05783439
_cell_angle_gamma   34.05783379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReMoC2
_chemical_formula_sum   'Re1 Mo1 C2'
_cell_volume   41.56289544
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.25135400  0.25135400  0.25135400  1.0
  C  C3  1  0.74864600  0.74864600  0.74864600  1.0