# generated using pymatgen
data_Pr2Mn17C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50467078
_cell_length_b   6.50467078
_cell_length_c   6.48206035
_cell_angle_alpha   83.62653849
_cell_angle_beta   83.62653849
_cell_angle_gamma   84.31488702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mn17C2
_chemical_formula_sum   'Pr2 Mn17 C2'
_cell_volume   269.83449212
_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
  Pr  Pr0  1  0.64128900  0.64128900  0.65883600  1.0
  Pr  Pr1  1  0.35871100  0.35871100  0.34116400  1.0
  Mn  Mn2  1  0.73406000  0.26594000  0.00000000  1.0
  Mn  Mn3  1  0.99236700  0.71840300  0.28058000  1.0
  Mn  Mn4  1  0.28159700  0.00763300  0.71942000  1.0
  Mn  Mn5  1  0.00763300  0.28159700  0.71942000  1.0
  Mn  Mn6  1  0.71840300  0.99236700  0.28058000  1.0
  Mn  Mn7  1  0.26594000  0.73406000  0.00000000  1.0
  Mn  Mn8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn11  1  0.33504600  0.86932700  0.33613200  1.0
  Mn  Mn12  1  0.34263300  0.34263300  0.87179900  1.0
  Mn  Mn13  1  0.86932700  0.33504600  0.33613200  1.0
  Mn  Mn14  1  0.66495300  0.13067300  0.66386800  1.0
  Mn  Mn15  1  0.65736700  0.65736700  0.12820100  1.0
  Mn  Mn16  1  0.13067300  0.66495300  0.66386800  1.0
  Mn  Mn17  1  0.90595000  0.90595000  0.90598600  1.0
  Mn  Mn18  1  0.09405000  0.09405000  0.09401400  1.0
  C  C19  1  0.00000000  0.50000000  0.50000000  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0