# generated using pymatgen
data_Dy2CoB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13279121
_cell_length_b   5.53057133
_cell_length_c   11.03689301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CoB10
_chemical_formula_sum   'Dy4 Co2 B20'
_cell_volume   252.26691423
_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  0.50000000  0.29969172  0.86685320  1.0
  Dy  Dy1  1  0.50000000  0.70030828  0.13314680  1.0
  Dy  Dy2  1  0.50000000  0.79969172  0.63314680  1.0
  Dy  Dy3  1  0.50000000  0.20030828  0.36685320  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.00000000  0.12826377  0.53979317  1.0
  B  B7  1  0.00000000  0.87173623  0.46020683  1.0
  B  B8  1  0.00000000  0.62826377  0.96020683  1.0
  B  B9  1  0.00000000  0.37173623  0.03979317  1.0
  B  B10  1  0.00000000  0.15910475  0.69809647  1.0
  B  B11  1  0.00000000  0.84089525  0.30190353  1.0
  B  B12  1  0.29986691  0.20003194  0.11291594  1.0
  B  B13  1  0.29986691  0.79996806  0.88708406  1.0
  B  B14  1  0.70013309  0.70003194  0.38708406  1.0
  B  B15  1  0.70013309  0.29996806  0.61291594  1.0
  B  B16  1  0.70013309  0.79996806  0.88708406  1.0
  B  B17  1  0.70013309  0.20003194  0.11291594  1.0
  B  B18  1  0.29986691  0.29996806  0.61291594  1.0
  B  B19  1  0.29986691  0.70003194  0.38708406  1.0
  B  B20  1  0.00000000  0.02890388  0.18581834  1.0
  B  B21  1  0.00000000  0.97109612  0.81418166  1.0
  B  B22  1  0.00000000  0.52890388  0.31418166  1.0
  B  B23  1  0.00000000  0.47109612  0.68581834  1.0
  B  B24  1  0.00000000  0.34089525  0.19809647  1.0
  B  B25  1  0.00000000  0.65910475  0.80190353  1.0