# generated using pymatgen
data_Ti4CrC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.46633817
_cell_length_b   12.46633817
_cell_length_c   12.46633824
_cell_angle_alpha   13.93429863
_cell_angle_beta   13.93429863
_cell_angle_gamma   13.93429985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4CrC5
_chemical_formula_sum   'Ti4 Cr1 C5'
_cell_volume   97.77510809
_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
  Ti  Ti0  1  0.60201000  0.60201000  0.60201000  1.0
  Ti  Ti1  1  0.20060200  0.20060200  0.20060200  1.0
  Ti  Ti2  1  0.79939800  0.79939800  0.79939800  1.0
  Ti  Ti3  1  0.39799000  0.39799000  0.39799000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.09839900  0.09839900  0.09839900  1.0
  C  C6  1  0.90160100  0.90160100  0.90160100  1.0
  C  C7  1  0.50000000  0.50000000  0.50000000  1.0
  C  C8  1  0.69699500  0.69699500  0.69699500  1.0
  C  C9  1  0.30300500  0.30300500  0.30300500  1.0