# generated using pymatgen
data_Pr3(CrC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31721274
_cell_length_b   8.31721233
_cell_length_c   5.23873188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(CrC3)2
_chemical_formula_sum   'Pr6 Cr4 C12'
_cell_volume   313.84300085
_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  0.61126086  0.68774568  0.75000000  1.0
  Pr  Pr1  1  0.92351518  0.61126086  0.25000000  1.0
  Pr  Pr2  1  0.68774568  0.07648482  0.25000000  1.0
  Pr  Pr3  1  0.31225432  0.92351518  0.75000000  1.0
  Pr  Pr4  1  0.07648482  0.38873914  0.75000000  1.0
  Pr  Pr5  1  0.38873914  0.31225432  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.75000000  1.0
  Cr  Cr9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95417282  0.77058650  0.75000000  1.0
  C  C11  1  0.18358532  0.95417282  0.25000000  1.0
  C  C12  1  0.77058650  0.81641468  0.25000000  1.0
  C  C13  1  0.22941350  0.18358532  0.75000000  1.0
  C  C14  1  0.81641468  0.04582718  0.75000000  1.0
  C  C15  1  0.04582718  0.22941350  0.25000000  1.0
  C  C16  1  0.85475254  0.57970214  0.75000000  1.0
  C  C17  1  0.27504840  0.85475254  0.25000000  1.0
  C  C18  1  0.57970214  0.72495160  0.25000000  1.0
  C  C19  1  0.42029786  0.27504840  0.75000000  1.0
  C  C20  1  0.14524746  0.42029786  0.25000000  1.0
  C  C21  1  0.72495160  0.14524746  0.75000000  1.0