# generated using pymatgen
data_Dy6Mn(CrC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10424697
_cell_length_b   8.10424808
_cell_length_c   4.97405229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Mn(CrC4)3
_chemical_formula_sum   'Dy6 Mn1 Cr3 C12'
_cell_volume   282.92178680
_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
  Dy  Dy0  1  0.62341535  0.68622042  0.75000000  1.0
  Dy  Dy1  1  0.93589205  0.62091172  0.25000000  1.0
  Dy  Dy2  1  0.68501767  0.06410795  0.25000000  1.0
  Dy  Dy3  1  0.31377958  0.93719593  0.75000000  1.0
  Dy  Dy4  1  0.06280407  0.37658465  0.75000000  1.0
  Dy  Dy5  1  0.37908828  0.31498233  0.25000000  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.50136749  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.99863251  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.96522297  0.77417051  0.75000000  1.0
  C  C11  1  0.19467375  0.96368025  0.25000000  1.0
  C  C12  1  0.76900750  0.80532625  0.25000000  1.0
  C  C13  1  0.22582949  0.19105346  0.75000000  1.0
  C  C14  1  0.80894654  0.03477703  0.75000000  1.0
  C  C15  1  0.03631975  0.23099250  0.25000000  1.0
  C  C16  1  0.86332477  0.57823451  0.75000000  1.0
  C  C17  1  0.28718251  0.86204021  0.25000000  1.0
  C  C18  1  0.57485569  0.71281749  0.25000000  1.0
  C  C19  1  0.42176549  0.28509026  0.75000000  1.0
  C  C20  1  0.13795979  0.42514431  0.25000000  1.0
  C  C21  1  0.71490974  0.13667523  0.75000000  1.0