# generated using pymatgen
data_Dy3MnCrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08046945
_cell_length_b   8.08046958
_cell_length_c   4.96641996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3MnCrC6
_chemical_formula_sum   'Dy6 Mn2 Cr2 C12'
_cell_volume   280.83244695
_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  0.62241957  0.68431878  0.75000000  1.0
  Dy  Dy1  1  0.93810078  0.62241957  0.25000000  1.0
  Dy  Dy2  1  0.68431878  0.06189922  0.25000000  1.0
  Dy  Dy3  1  0.31568122  0.93810078  0.75000000  1.0
  Dy  Dy4  1  0.06189922  0.37758043  0.75000000  1.0
  Dy  Dy5  1  0.37758043  0.31568122  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.96318173  0.76975729  0.75000000  1.0
  C  C11  1  0.19342444  0.96318173  0.25000000  1.0
  C  C12  1  0.76975729  0.80657556  0.25000000  1.0
  C  C13  1  0.23024271  0.19342444  0.75000000  1.0
  C  C14  1  0.80657556  0.03681827  0.75000000  1.0
  C  C15  1  0.03681827  0.23024271  0.25000000  1.0
  C  C16  1  0.86335943  0.57461283  0.75000000  1.0
  C  C17  1  0.28874660  0.86335943  0.25000000  1.0
  C  C18  1  0.57461283  0.71125340  0.25000000  1.0
  C  C19  1  0.42538717  0.28874660  0.75000000  1.0
  C  C20  1  0.13664057  0.42538717  0.25000000  1.0
  C  C21  1  0.71125340  0.13664057  0.75000000  1.0