# generated using pymatgen
data_Cr3Ru3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77507573
_cell_length_b   2.77507573
_cell_length_c   13.25769600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Ru3C2
_chemical_formula_sum   'Cr3 Ru3 C2'
_cell_volume   88.41956916
_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
  Cr  Cr0  1  0.66666700  0.33333300  0.17426400  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.33333300  0.66666700  0.82573600  1.0
  Ru  Ru3  1  0.66666700  0.33333300  0.66577200  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.33333300  0.66666700  0.33422800  1.0
  C  C6  1  0.33333300  0.66666700  0.09427400  1.0
  C  C7  1  0.66666700  0.33333300  0.90572600  1.0