# generated using pymatgen
data_Dy4(CoB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30711713
_cell_length_b   5.30711713
_cell_length_c   7.95173756
_cell_angle_alpha   70.50601223
_cell_angle_beta   70.50601223
_cell_angle_gamma   60.00001089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4(CoB2)3
_chemical_formula_sum   'Dy4 Co3 B6'
_cell_volume   178.98108952
_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  0.25536400  0.25536400  0.23390800  1.0
  Dy  Dy1  1  0.74463600  0.74463600  0.76609200  1.0
  Dy  Dy2  1  0.41168200  0.41168200  0.76495300  1.0
  Dy  Dy3  1  0.58831800  0.58831800  0.23504700  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.11355800  0.11355800  0.65932600  1.0
  Co  Co6  1  0.88644200  0.88644200  0.34067400  1.0
  B  B7  1  0.16778400  0.83221600  0.50000000  1.0
  B  B8  1  0.83221600  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16778400  0.50000000  1.0
  B  B10  1  0.16778400  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83221600  0.50000000  1.0
  B  B12  1  0.83221600  0.16778400  0.50000000  1.0