# generated using pymatgen
data_Yb3Pr(Cr2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40441369
_cell_length_b   5.47905741
_cell_length_c   11.58805513
_cell_angle_alpha   66.52450058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(Cr2C3)2
_chemical_formula_sum   'Yb6 Pr2 Cr8 C12'
_cell_volume   372.97031691
_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
  Yb  Yb0  1  0.81067567  0.65590473  0.90400364  1.0
  Yb  Yb1  1  0.31067567  0.34409527  0.59599636  1.0
  Yb  Yb2  1  0.18267921  0.32437587  0.08077591  1.0
  Yb  Yb3  1  0.68267921  0.67562413  0.41922409  1.0
  Yb  Yb4  1  0.99666193  0.73378103  0.63575939  1.0
  Yb  Yb5  1  0.49666193  0.26621897  0.86424061  1.0
  Pr  Pr6  1  0.99848228  0.28863149  0.35995111  1.0
  Pr  Pr7  1  0.49848228  0.71136851  0.14004889  1.0
  Cr  Cr8  1  0.98216719  0.82823649  0.11225487  1.0
  Cr  Cr9  1  0.48216719  0.17176351  0.38774513  1.0
  Cr  Cr10  1  0.01934379  0.16854876  0.87747622  1.0
  Cr  Cr11  1  0.51934379  0.83145124  0.62252378  1.0
  Cr  Cr12  1  0.75592406  0.17916072  0.66975653  1.0
  Cr  Cr13  1  0.24573481  0.83017434  0.33605661  1.0
  Cr  Cr14  1  0.74573481  0.16982566  0.16394339  1.0
  Cr  Cr15  1  0.25592406  0.82083928  0.83024347  1.0
  C  C16  1  0.64981259  0.51662635  0.65522435  1.0
  C  C17  1  0.14981259  0.48337365  0.84477565  1.0
  C  C18  1  0.35823003  0.49282446  0.36084082  1.0
  C  C19  1  0.85823003  0.50717554  0.13915918  1.0
  C  C20  1  0.18798357  0.87033140  0.98435245  1.0
  C  C21  1  0.68798357  0.12966860  0.51564755  1.0
  C  C22  1  0.81287337  0.12353229  0.00921683  1.0
  C  C23  1  0.31287337  0.87646771  0.49078317  1.0
  C  C24  1  0.47525492  0.06690831  0.24011384  1.0
  C  C25  1  0.02417558  0.05158320  0.73816047  1.0
  C  C26  1  0.97525492  0.93309169  0.25988616  1.0
  C  C27  1  0.52417558  0.94841680  0.76183953  1.0