# generated using pymatgen
data_Dy3Co4Ge13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77722900
_cell_length_b   8.77722900
_cell_length_c   8.77722900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Co4Ge13
_chemical_formula_sum   'Dy6 Co8 Ge26'
_cell_volume   676.19551836
_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  0.00000000  0.50000000  0.75000000  1.0
  Dy  Dy1  1  0.50000000  0.25000000  0.00000000  1.0
  Dy  Dy2  1  0.75000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.50000000  0.25000000  1.0
  Dy  Dy4  1  0.50000000  0.75000000  0.00000000  1.0
  Dy  Dy5  1  0.25000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.75000000  0.25000000  0.75000000  1.0
  Co  Co7  1  0.25000000  0.75000000  0.25000000  1.0
  Co  Co8  1  0.75000000  0.75000000  0.25000000  1.0
  Co  Co9  1  0.25000000  0.25000000  0.75000000  1.0
  Co  Co10  1  0.25000000  0.75000000  0.75000000  1.0
  Co  Co11  1  0.75000000  0.25000000  0.25000000  1.0
  Co  Co12  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co13  1  0.75000000  0.75000000  0.75000000  1.0
  Ge  Ge14  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge16  1  0.80271200  0.34724200  0.50000000  1.0
  Ge  Ge17  1  0.65275800  0.50000000  0.80271200  1.0
  Ge  Ge18  1  0.50000000  0.19728800  0.65275800  1.0
  Ge  Ge19  1  0.19728800  0.65275800  0.50000000  1.0
  Ge  Ge20  1  0.34724200  0.50000000  0.19728800  1.0
  Ge  Ge21  1  0.50000000  0.80271200  0.34724200  1.0
  Ge  Ge22  1  0.80271200  0.65275800  0.50000000  1.0
  Ge  Ge23  1  0.65275800  0.50000000  0.19728800  1.0
  Ge  Ge24  1  0.19728800  0.34724200  0.50000000  1.0
  Ge  Ge25  1  0.34724200  0.50000000  0.80271200  1.0
  Ge  Ge26  1  0.50000000  0.80271200  0.65275800  1.0
  Ge  Ge27  1  0.50000000  0.19728800  0.34724200  1.0
  Ge  Ge28  1  0.30271200  0.00000000  0.84724200  1.0
  Ge  Ge29  1  0.15275800  0.30271200  0.00000000  1.0
  Ge  Ge30  1  0.00000000  0.15275800  0.69728800  1.0
  Ge  Ge31  1  0.69728800  0.00000000  0.15275800  1.0
  Ge  Ge32  1  0.84724200  0.69728800  0.00000000  1.0
  Ge  Ge33  1  0.00000000  0.84724200  0.30271200  1.0
  Ge  Ge34  1  0.30271200  0.00000000  0.15275800  1.0
  Ge  Ge35  1  0.15275800  0.69728800  0.00000000  1.0
  Ge  Ge36  1  0.69728800  0.00000000  0.84724200  1.0
  Ge  Ge37  1  0.84724200  0.30271200  0.00000000  1.0
  Ge  Ge38  1  0.00000000  0.15275800  0.30271200  1.0
  Ge  Ge39  1  0.00000000  0.84724200  0.69728800  1.0