# generated using pymatgen
data_Pr3MnCrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27339454
_cell_length_b   8.27339386
_cell_length_c   5.22203235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3MnCrC6
_chemical_formula_sum   'Pr6 Mn2 Cr2 C12'
_cell_volume   309.55487494
_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
  Pr  Pr0  1  0.61198165  0.68540341  0.75000000  1.0
  Pr  Pr1  1  0.92657924  0.61198165  0.25000000  1.0
  Pr  Pr2  1  0.68540341  0.07342076  0.25000000  1.0
  Pr  Pr3  1  0.31459659  0.92657924  0.75000000  1.0
  Pr  Pr4  1  0.07342076  0.38801835  0.75000000  1.0
  Pr  Pr5  1  0.38801835  0.31459659  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95261569  0.76708252  0.75000000  1.0
  C  C11  1  0.18553317  0.95261569  0.25000000  1.0
  C  C12  1  0.76708252  0.81446683  0.25000000  1.0
  C  C13  1  0.23291748  0.18553317  0.75000000  1.0
  C  C14  1  0.81446683  0.04738431  0.75000000  1.0
  C  C15  1  0.04738431  0.23291748  0.25000000  1.0
  C  C16  1  0.85487112  0.57570197  0.75000000  1.0
  C  C17  1  0.27916915  0.85487112  0.25000000  1.0
  C  C18  1  0.57570197  0.72083085  0.25000000  1.0
  C  C19  1  0.42429803  0.27916915  0.75000000  1.0
  C  C20  1  0.14512888  0.42429803  0.25000000  1.0
  C  C21  1  0.72083085  0.14512888  0.75000000  1.0