# generated using pymatgen
data_Dy3(CrC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11086496
_cell_length_b   8.11086523
_cell_length_c   4.98607316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(CrC3)2
_chemical_formula_sum   'Dy6 Cr4 C12'
_cell_volume   284.06886693
_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
  Dy  Dy0  1  0.62144621  0.68638265  0.75000000  1.0
  Dy  Dy1  1  0.93506256  0.62144621  0.25000000  1.0
  Dy  Dy2  1  0.68638265  0.06493744  0.25000000  1.0
  Dy  Dy3  1  0.31361735  0.93506256  0.75000000  1.0
  Dy  Dy4  1  0.06493744  0.37855379  0.75000000  1.0
  Dy  Dy5  1  0.37855379  0.31361735  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  0.96456200  0.77401857  0.75000000  1.0
  C  C11  1  0.19054344  0.96456200  0.25000000  1.0
  C  C12  1  0.77401857  0.80945656  0.25000000  1.0
  C  C13  1  0.22598143  0.19054344  0.75000000  1.0
  C  C14  1  0.80945656  0.03543800  0.75000000  1.0
  C  C15  1  0.03543800  0.22598143  0.25000000  1.0
  C  C16  1  0.86375869  0.57844513  0.75000000  1.0
  C  C17  1  0.28531356  0.86375869  0.25000000  1.0
  C  C18  1  0.57844513  0.71468644  0.25000000  1.0
  C  C19  1  0.42155487  0.28531356  0.75000000  1.0
  C  C20  1  0.13624131  0.42155487  0.25000000  1.0
  C  C21  1  0.71468644  0.13624131  0.75000000  1.0