# generated using pymatgen
data_Dy2NiB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13451728
_cell_length_b   5.52921844
_cell_length_c   11.04721177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NiB10
_chemical_formula_sum   'Dy4 Ni2 B20'
_cell_volume   252.54643275
_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  0.18479567  0.36243359  1.0
  Dy  Dy1  1  0.50000000  0.81520433  0.63756641  1.0
  Dy  Dy2  1  0.50000000  0.31520433  0.86243359  1.0
  Dy  Dy3  1  0.50000000  0.68479567  0.13756641  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37344920  0.04088624  1.0
  B  B7  1  0.00000000  0.62655080  0.95911376  1.0
  B  B8  1  0.00000000  0.12655080  0.54088624  1.0
  B  B9  1  0.00000000  0.87344920  0.45911376  1.0
  B  B10  1  0.00000000  0.33888153  0.19869685  1.0
  B  B11  1  0.00000000  0.66111847  0.80130315  1.0
  B  B12  1  0.00000000  0.16111847  0.69869685  1.0
  B  B13  1  0.00000000  0.83888153  0.30130315  1.0
  B  B14  1  0.00000000  0.02695263  0.18579621  1.0
  B  B15  1  0.00000000  0.97304737  0.81420379  1.0
  B  B16  1  0.00000000  0.47304737  0.68579621  1.0
  B  B17  1  0.00000000  0.52695263  0.31420379  1.0
  B  B18  1  0.30145992  0.19965350  0.11438620  1.0
  B  B19  1  0.69854008  0.80034650  0.88561380  1.0
  B  B20  1  0.30145992  0.80034650  0.88561380  1.0
  B  B21  1  0.69854008  0.30034650  0.61438620  1.0
  B  B22  1  0.69854008  0.19965350  0.11438620  1.0
  B  B23  1  0.30145992  0.69965350  0.38561380  1.0
  B  B24  1  0.69854008  0.69965350  0.38561380  1.0
  B  B25  1  0.30145992  0.30034650  0.61438620  1.0