# generated using pymatgen
data_La2Sn2Rh6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85561718
_cell_length_b   5.85561606
_cell_length_c   13.42117624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn2Rh6C
_chemical_formula_sum   'La4 Sn4 Rh12 C2'
_cell_volume   398.53500815
_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  0.33333300  0.66666700  0.39746687  1.0
  La  La1  1  0.66666700  0.33333300  0.89746687  1.0
  La  La2  1  0.66666700  0.33333300  0.60253313  1.0
  La  La3  1  0.33333300  0.66666700  0.10253313  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh8  1  0.33419989  0.16710044  0.41034115  1.0
  Rh  Rh9  1  0.83289956  0.16710044  0.41034115  1.0
  Rh  Rh10  1  0.83289956  0.66580011  0.41034115  1.0
  Rh  Rh11  1  0.16710044  0.33419989  0.91034115  1.0
  Rh  Rh12  1  0.66580011  0.83289956  0.58965885  1.0
  Rh  Rh13  1  0.66580011  0.83289956  0.91034115  1.0
  Rh  Rh14  1  0.33419989  0.16710044  0.08965885  1.0
  Rh  Rh15  1  0.16710044  0.33419989  0.58965885  1.0
  Rh  Rh16  1  0.16710044  0.83289956  0.58965885  1.0
  Rh  Rh17  1  0.83289956  0.16710044  0.08965885  1.0
  Rh  Rh18  1  0.83289956  0.66580011  0.08965885  1.0
  Rh  Rh19  1  0.16710044  0.83289956  0.91034115  1.0
  C  C20  1  0.00000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.00000000  0.00000000  1.0