# generated using pymatgen
data_Dy2Fe15Co2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43637520
_cell_length_b   6.43637520
_cell_length_c   6.39349766
_cell_angle_alpha   83.55985834
_cell_angle_beta   83.55985834
_cell_angle_gamma   83.70988064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Fe15Co2C
_chemical_formula_sum   'Dy2 Fe15 Co2 C1'
_cell_volume   260.26619757
_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  0.65974000  0.65974000  0.65059500  1.0
  Dy  Dy1  1  0.34026000  0.34026000  0.34940500  1.0
  Fe  Fe2  1  0.34310200  0.34310200  0.84466200  1.0
  Fe  Fe3  1  0.34683600  0.85463000  0.34749800  1.0
  Fe  Fe4  1  0.85463000  0.34683600  0.34749800  1.0
  Fe  Fe5  1  0.65689800  0.65689800  0.15533800  1.0
  Fe  Fe6  1  0.65316400  0.14537000  0.65250200  1.0
  Fe  Fe7  1  0.14537000  0.65316400  0.65250200  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.28651400  0.71348600  0.00000000  1.0
  Fe  Fe12  1  0.71674600  0.00348600  0.28336700  1.0
  Fe  Fe13  1  0.99651400  0.28325400  0.71663300  1.0
  Fe  Fe14  1  0.28325400  0.99651400  0.71663300  1.0
  Fe  Fe15  1  0.00348600  0.71674600  0.28336700  1.0
  Fe  Fe16  1  0.71348600  0.28651400  0.00000000  1.0
  Co  Co17  1  0.90488800  0.90488800  0.90531900  1.0
  Co  Co18  1  0.09511200  0.09511200  0.09468100  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0