# generated using pymatgen
data_La20Os12C13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.96833200
_cell_length_b   6.80585300
_cell_length_c   9.18086384
_cell_angle_alpha   89.93005953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La20Os12C13
_chemical_formula_sum   'La20 Os12 C13'
_cell_volume   997.75828102
_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  0.00000000  0.76585900  0.73919300  1.0
  La  La1  1  0.50000000  0.74914700  0.25231700  1.0
  La  La2  1  0.37420800  0.74945400  0.87477400  1.0
  La  La3  1  0.88098600  0.76494400  0.38050900  1.0
  La  La4  1  0.11901400  0.76494400  0.38050900  1.0
  La  La5  1  0.62579200  0.74945400  0.87477400  1.0
  La  La6  1  0.00000000  0.23414100  0.26080700  1.0
  La  La7  1  0.50000000  0.25085300  0.74768300  1.0
  La  La8  1  0.11901400  0.23505600  0.61949100  1.0
  La  La9  1  0.62579200  0.25054600  0.12522600  1.0
  La  La10  1  0.37420800  0.25054600  0.12522600  1.0
  La  La11  1  0.88098600  0.23505600  0.61949100  1.0
  La  La12  1  0.33350900  0.00000000  0.50000000  1.0
  La  La13  1  0.83361900  0.00000000  0.00000000  1.0
  La  La14  1  0.16638100  0.00000000  0.00000000  1.0
  La  La15  1  0.66649100  0.00000000  0.50000000  1.0
  La  La16  1  0.16594400  0.50000000  0.00000000  1.0
  La  La17  1  0.66728800  0.50000000  0.50000000  1.0
  La  La18  1  0.33271200  0.50000000  0.50000000  1.0
  La  La19  1  0.83405600  0.50000000  0.00000000  1.0
  Os  Os20  1  0.00000000  0.74895100  0.09597600  1.0
  Os  Os21  1  0.50000000  0.74961200  0.59852300  1.0
  Os  Os22  1  0.20269000  0.74941900  0.70196800  1.0
  Os  Os23  1  0.70044900  0.74956600  0.20036600  1.0
  Os  Os24  1  0.29955100  0.74956600  0.20036600  1.0
  Os  Os25  1  0.79731000  0.74941900  0.70196800  1.0
  Os  Os26  1  0.00000000  0.25104900  0.90402400  1.0
  Os  Os27  1  0.50000000  0.25038800  0.40147700  1.0
  Os  Os28  1  0.29955100  0.25043400  0.79963400  1.0
  Os  Os29  1  0.79731000  0.25058100  0.29803200  1.0
  Os  Os30  1  0.20269000  0.25058100  0.29803200  1.0
  Os  Os31  1  0.70044900  0.25043400  0.79963400  1.0
  C  C32  1  0.50000000  0.00000000  0.50000000  1.0
  C  C33  1  0.00000000  0.00000000  0.00000000  1.0
  C  C34  1  0.25005400  0.00166300  0.75000600  1.0
  C  C35  1  0.74994600  0.99833700  0.24999400  1.0
  C  C36  1  0.25005400  0.99833700  0.24999400  1.0
  C  C37  1  0.74994600  0.00166300  0.75000600  1.0
  C  C38  1  0.50000000  0.50000000  0.50000000  1.0
  C  C39  1  0.00000000  0.50000000  0.00000000  1.0
  C  C40  1  0.25029500  0.49930500  0.75093100  1.0
  C  C41  1  0.74970500  0.50069500  0.24906900  1.0
  C  C42  1  0.25029500  0.50069500  0.24906900  1.0
  C  C43  1  0.74970500  0.49930500  0.75093100  1.0
  C  C44  1  0.00000000  0.00000000  0.50000000  1.0