# generated using pymatgen
data_La2Mn17C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53140799
_cell_length_b   6.48650039
_cell_length_c   6.53140799
_cell_angle_alpha   83.69612345
_cell_angle_beta   84.61099963
_cell_angle_gamma   83.69612345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mn17C2
_chemical_formula_sum   'La2 Mn17 C2'
_cell_volume   272.43331547
_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  0.63861500  0.66072900  0.63861500  1.0
  La  La1  1  0.36138500  0.33927100  0.36138500  1.0
  Mn  Mn2  1  0.90651300  0.90567800  0.90651300  1.0
  Mn  Mn3  1  0.09348700  0.09432200  0.09348700  1.0
  Mn  Mn4  1  0.73583900  0.00000000  0.26416100  1.0
  Mn  Mn5  1  0.99215000  0.28131000  0.71828500  1.0
  Mn  Mn6  1  0.28171500  0.71869000  0.00785000  1.0
  Mn  Mn7  1  0.00785000  0.71869000  0.28171500  1.0
  Mn  Mn8  1  0.71828500  0.28131000  0.99215000  1.0
  Mn  Mn9  1  0.26416100  0.00000000  0.73583900  1.0
  Mn  Mn10  1  0.33409100  0.33643700  0.87213800  1.0
  Mn  Mn11  1  0.34132000  0.87086600  0.34132000  1.0
  Mn  Mn12  1  0.87213800  0.33643700  0.33409100  1.0
  Mn  Mn13  1  0.66590900  0.66356300  0.12786200  1.0
  Mn  Mn14  1  0.65868000  0.12913400  0.65868000  1.0
  Mn  Mn15  1  0.12786200  0.66356300  0.66590900  1.0
  Mn  Mn16  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn17  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn18  1  0.00000000  0.00000000  0.50000000  1.0
  C  C19  1  0.00000000  0.50000000  0.50000000  1.0
  C  C20  1  0.50000000  0.50000000  0.00000000  1.0