# generated using pymatgen
data_Dy(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00192500
_cell_length_b   5.00192500
_cell_length_c   6.98040600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(CoB)4
_chemical_formula_sum   'Dy2 Co8 B8'
_cell_volume   174.64454868
_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  0.75000000  0.25000000  0.25000000  1.0
  Dy  Dy1  1  0.25000000  0.75000000  0.75000000  1.0
  Co  Co2  1  0.00414800  0.75000000  0.11228800  1.0
  Co  Co3  1  0.49585200  0.75000000  0.11228800  1.0
  Co  Co4  1  0.75000000  0.00414800  0.61228800  1.0
  Co  Co5  1  0.75000000  0.49585200  0.61228800  1.0
  Co  Co6  1  0.99585200  0.25000000  0.88771200  1.0
  Co  Co7  1  0.50414800  0.25000000  0.88771200  1.0
  Co  Co8  1  0.25000000  0.99585200  0.38771200  1.0
  Co  Co9  1  0.25000000  0.50414800  0.38771200  1.0
  B  B10  1  0.57536200  0.75000000  0.40729300  1.0
  B  B11  1  0.92463800  0.75000000  0.40729300  1.0
  B  B12  1  0.75000000  0.57536200  0.90729300  1.0
  B  B13  1  0.75000000  0.92463800  0.90729300  1.0
  B  B14  1  0.42463800  0.25000000  0.59270700  1.0
  B  B15  1  0.07536200  0.25000000  0.59270700  1.0
  B  B16  1  0.25000000  0.42463800  0.09270700  1.0
  B  B17  1  0.25000000  0.07536200  0.09270700  1.0