# generated using pymatgen
data_Pr6Mn(CrC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29829584
_cell_length_b   8.29829633
_cell_length_c   5.23189907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Mn(CrC4)3
_chemical_formula_sum   'Pr6 Mn1 Cr3 C12'
_cell_volume   312.00953630
_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  0.61259059  0.68726296  0.75000000  1.0
  Pr  Pr1  1  0.92484428  0.61106071  0.25000000  1.0
  Pr  Pr2  1  0.68621543  0.07515572  0.25000000  1.0
  Pr  Pr3  1  0.31273704  0.92532762  0.75000000  1.0
  Pr  Pr4  1  0.07467238  0.38740941  0.75000000  1.0
  Pr  Pr5  1  0.38893929  0.31378457  0.25000000  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.50170294  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.99829706  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.95391123  0.77147435  0.75000000  1.0
  C  C11  1  0.18668888  0.95281999  0.25000000  1.0
  C  C12  1  0.76613211  0.81331112  0.25000000  1.0
  C  C13  1  0.22852565  0.18243788  0.75000000  1.0
  C  C14  1  0.81756212  0.04608877  0.75000000  1.0
  C  C15  1  0.04718001  0.23386789  0.25000000  1.0
  C  C16  1  0.85520244  0.57960471  0.75000000  1.0
  C  C17  1  0.27836328  0.85436488  0.25000000  1.0
  C  C18  1  0.57600060  0.72163672  0.25000000  1.0
  C  C19  1  0.42039529  0.27559773  0.75000000  1.0
  C  C20  1  0.14563512  0.42399940  0.25000000  1.0
  C  C21  1  0.72440227  0.14479756  0.75000000  1.0