# generated using pymatgen
data_Dy2Fe15Co2CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43988873
_cell_length_b   6.45430520
_cell_length_c   6.49442375
_cell_angle_alpha   83.32349122
_cell_angle_beta   83.12537041
_cell_angle_gamma   82.62437165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Fe15Co2CN
_chemical_formula_sum   'Dy2 Fe15 Co2 C1 N1'
_cell_volume   264.38332455
_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  0.66103900  0.65144400  0.65865900  1.0
  Dy  Dy1  1  0.33896100  0.34855600  0.34134100  1.0
  Fe  Fe2  1  0.34518600  0.85203000  0.34080000  1.0
  Fe  Fe3  1  0.85082200  0.34395400  0.34100700  1.0
  Fe  Fe4  1  0.34762900  0.34589300  0.85658400  1.0
  Fe  Fe5  1  0.65481400  0.14797000  0.65920000  1.0
  Fe  Fe6  1  0.14917800  0.65604600  0.65899300  1.0
  Fe  Fe7  1  0.65237100  0.65410700  0.14341600  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.71340000  0.00082700  0.28503700  1.0
  Fe  Fe12  1  0.00244600  0.28139200  0.71844800  1.0
  Fe  Fe13  1  0.28707700  0.71427400  0.99767000  1.0
  Fe  Fe14  1  0.99755400  0.71860800  0.28155200  1.0
  Fe  Fe15  1  0.71292300  0.28572600  0.00233000  1.0
  Fe  Fe16  1  0.28660000  0.99917300  0.71496300  1.0
  Co  Co17  1  0.90476200  0.90559500  0.90784500  1.0
  Co  Co18  1  0.09523800  0.09440500  0.09215500  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0
  N  N20  1  0.00000000  0.50000000  0.50000000  1.0