# generated using pymatgen
data_La6Cr3RuC12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42369063
_cell_length_b   8.42369044
_cell_length_c   5.29426249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cr3RuC12
_chemical_formula_sum   'La6 Cr3 Ru1 C12'
_cell_volume   325.34260497
_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  0.61290537  0.69249441  0.75000000  1.0
  La  La1  1  0.92370521  0.61471348  0.25000000  1.0
  La  La2  1  0.69100826  0.07629479  0.25000000  1.0
  La  La3  1  0.30750559  0.92041096  0.75000000  1.0
  La  La4  1  0.07958904  0.38709463  0.75000000  1.0
  La  La5  1  0.38528652  0.30899174  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.49635307  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00364693  1.0
  Cr  Cr8  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.94998645  0.77188641  0.75000000  1.0
  C  C11  1  0.17877207  0.94884537  0.25000000  1.0
  C  C12  1  0.77007230  0.82122793  0.25000000  1.0
  C  C13  1  0.22811359  0.17809904  0.75000000  1.0
  C  C14  1  0.82190096  0.05001355  0.75000000  1.0
  C  C15  1  0.05115463  0.22992770  0.25000000  1.0
  C  C16  1  0.86373239  0.58701429  0.75000000  1.0
  C  C17  1  0.27115011  0.85022250  0.25000000  1.0
  C  C18  1  0.57907039  0.72884989  0.25000000  1.0
  C  C19  1  0.41298571  0.27671810  0.75000000  1.0
  C  C20  1  0.14977750  0.42092961  0.25000000  1.0
  C  C21  1  0.72328190  0.13626761  0.75000000  1.0