# generated using pymatgen
data_TiAl2Cr3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89196375
_cell_length_b   2.89196375
_cell_length_c   12.93831700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAl2Cr3C2
_chemical_formula_sum   'Ti1 Al2 Cr3 C2'
_cell_volume   93.71176846
_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  0.66666700  0.33333300  0.58561600  1.0
  Al  Al1  1  0.66666700  0.33333300  0.24559200  1.0
  Al  Al2  1  0.33333300  0.66666700  0.76264200  1.0
  Cr  Cr3  1  0.33333300  0.66666700  0.40961400  1.0
  Cr  Cr4  1  0.33333300  0.66666700  0.08359000  1.0
  Cr  Cr5  1  0.66666700  0.33333300  0.92130200  1.0
  C  C6  1  0.00000000  0.00000000  0.48952100  1.0
  C  C7  1  0.00000000  0.00000000  0.00212300  1.0