# generated using pymatgen
data_Ce2Mn17C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42074636
_cell_length_b   6.42582894
_cell_length_c   6.42074636
_cell_angle_alpha   83.64344178
_cell_angle_beta   84.46341195
_cell_angle_gamma   83.64344178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Mn17C2
_chemical_formula_sum   'Ce2 Mn17 C2'
_cell_volume   260.71088289
_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
  Ce  Ce0  1  0.64423700  0.65910700  0.64423700  1.0
  Ce  Ce1  1  0.35576300  0.34089300  0.35576300  1.0
  Mn  Mn2  1  0.90352900  0.90271700  0.90352900  1.0
  Mn  Mn3  1  0.09647100  0.09728300  0.09647100  1.0
  Mn  Mn4  1  0.72920900  0.00000000  0.27079100  1.0
  Mn  Mn5  1  0.99577900  0.27897500  0.72159000  1.0
  Mn  Mn6  1  0.27841000  0.72102500  0.00422100  1.0
  Mn  Mn7  1  0.00422100  0.72102500  0.27841000  1.0
  Mn  Mn8  1  0.72159000  0.27897500  0.99577900  1.0
  Mn  Mn9  1  0.27079100  0.00000000  0.72920900  1.0
  Mn  Mn10  1  0.33907400  0.34020900  0.86089000  1.0
  Mn  Mn11  1  0.34970500  0.86545500  0.34970500  1.0
  Mn  Mn12  1  0.86089000  0.34020900  0.33907400  1.0
  Mn  Mn13  1  0.66092600  0.65979100  0.13911000  1.0
  Mn  Mn14  1  0.65029500  0.13454500  0.65029500  1.0
  Mn  Mn15  1  0.13911000  0.65979100  0.66092600  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