# generated using pymatgen
data_Mo3Ru3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90926923
_cell_length_b   2.90926923
_cell_length_c   13.88331907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3Ru3C2
_chemical_formula_sum   'Mo3 Ru3 C2'
_cell_volume   101.76343624
_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
  Mo  Mo0  1  0.00000000  0.00000000  0.97877700  1.0
  Mo  Mo1  1  0.66666700  0.33333300  0.16666700  1.0
  Mo  Mo2  1  0.33333300  0.66666700  0.35455600  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.51265000  1.0
  Ru  Ru4  1  0.66666700  0.33333300  0.66666700  1.0
  Ru  Ru5  1  0.33333300  0.66666700  0.82068300  1.0
  C  C6  1  0.33333300  0.66666700  0.06783900  1.0
  C  C7  1  0.00000000  0.00000000  0.26549400  1.0