# generated using pymatgen
data_La6Cr3TcC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43429841
_cell_length_b   8.43429195
_cell_length_c   5.30823146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00022266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cr3TcC12
_chemical_formula_sum   'La6 Cr3 Tc1 C12'
_cell_volume   327.02209853
_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
  La  La0  1  0.61362212  0.69492180  0.75000000  1.0
  La  La1  1  0.92136529  0.61355174  0.25000000  1.0
  La  La2  1  0.69218645  0.07863471  0.25000000  1.0
  La  La3  1  0.30507920  0.91869832  0.75000000  1.0
  La  La4  1  0.08129968  0.38637888  0.75000000  1.0
  La  La5  1  0.38644826  0.30781455  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.49580192  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00419808  1.0
  Cr  Cr8  1  0.33333300  0.66666700  0.25000000  1.0
  Tc  Tc9  1  0.66666700  0.33333200  0.75000000  1.0
  C  C10  1  0.95118672  0.77451939  0.75000000  1.0
  C  C11  1  0.17899550  0.94833627  0.25000000  1.0
  C  C12  1  0.76933977  0.82100350  0.25000000  1.0
  C  C13  1  0.22548061  0.17666633  0.75000000  1.0
  C  C14  1  0.82333367  0.04881428  0.75000000  1.0
  C  C15  1  0.05166473  0.23066123  0.25000000  1.0
  C  C16  1  0.85949267  0.58784286  0.75000000  1.0
  C  C17  1  0.27031052  0.84949977  0.25000000  1.0
  C  C18  1  0.57918825  0.72968948  0.25000000  1.0
  C  C19  1  0.41215514  0.27164881  0.75000000  1.0
  C  C20  1  0.15050023  0.42081275  0.25000000  1.0
  C  C21  1  0.72835119  0.14050633  0.75000000  1.0