# generated using pymatgen
data_DyCo4B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99243565
_cell_length_b   4.99395983
_cell_length_c   6.82815700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98990116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo4B
_chemical_formula_sum   'Dy2 Co8 B2'
_cell_volume   147.44696465
_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  0.99999000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.99999600  0.00000000  0.50000000  1.0
  Co  Co2  1  0.33325700  0.66660000  0.00000000  1.0
  Co  Co3  1  0.66665700  0.33340000  0.00000000  1.0
  Co  Co4  1  0.49999900  0.00000000  0.28835200  1.0
  Co  Co5  1  0.49999500  0.50000400  0.28840000  1.0
  Co  Co6  1  0.99999100  0.49999600  0.28840000  1.0
  Co  Co7  1  0.49999900  0.00000000  0.71164800  1.0
  Co  Co8  1  0.49999500  0.50000400  0.71160000  1.0
  Co  Co9  1  0.99999100  0.49999600  0.71160000  1.0
  B  B10  1  0.33325900  0.66658800  0.50000000  1.0
  B  B11  1  0.66667100  0.33341200  0.50000000  1.0