# generated using pymatgen
data_La3TiCrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47679383
_cell_length_b   8.47679362
_cell_length_c   5.33351805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3TiCrC6
_chemical_formula_sum   'La6 Ti2 Cr2 C12'
_cell_volume   331.90032524
_cell_formula_units_Z   2
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
  La  La0  1  0.60888055  0.68581413  0.75000000  1.0
  La  La1  1  0.92306742  0.60888055  0.25000000  1.0
  La  La2  1  0.68581413  0.07693258  0.25000000  1.0
  La  La3  1  0.31418587  0.92306742  0.75000000  1.0
  La  La4  1  0.07693258  0.39111945  0.75000000  1.0
  La  La5  1  0.39111945  0.31418587  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.75000000  1.0
  Cr  Cr9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95017499  0.76178959  0.75000000  1.0
  C  C11  1  0.18838440  0.95017499  0.25000000  1.0
  C  C12  1  0.76178959  0.81161560  0.25000000  1.0
  C  C13  1  0.23821041  0.18838440  0.75000000  1.0
  C  C14  1  0.81161560  0.04982501  0.75000000  1.0
  C  C15  1  0.04982501  0.23821041  0.25000000  1.0
  C  C16  1  0.85047977  0.57416519  0.75000000  1.0
  C  C17  1  0.27631358  0.85047977  0.25000000  1.0
  C  C18  1  0.57416519  0.72368642  0.25000000  1.0
  C  C19  1  0.42583481  0.27631358  0.75000000  1.0
  C  C20  1  0.14952023  0.42583481  0.25000000  1.0
  C  C21  1  0.72368642  0.14952023  0.75000000  1.0