# generated using pymatgen
data_Dy2NiB8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90999869
_cell_length_b   6.90999937
_cell_length_c   6.90999977
_cell_angle_alpha   111.51228551
_cell_angle_beta   113.47549060
_cell_angle_gamma   103.58824125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NiB8Pt
_chemical_formula_sum   'Dy4 Ni2 B16 Pt2'
_cell_volume   251.92428142
_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  0.79512625  0.79512625  1.00000000  1.0
  Dy  Dy1  1  0.20487375  0.20487375  0.00000000  1.0
  Dy  Dy2  1  0.74708239  0.24708239  0.50000000  1.0
  Dy  Dy3  1  0.25291761  0.75291761  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.74239495  0.24239495  1.0
  Ni  Ni5  1  0.50000000  0.25760505  0.75760505  1.0
  B  B6  1  0.27433498  0.10852131  0.38285630  1.0
  B  B7  1  0.72566502  0.89147869  0.61714370  1.0
  B  B8  1  0.27433498  0.89147869  0.16581367  1.0
  B  B9  1  0.72566502  0.10852131  0.83418633  1.0
  B  B10  1  0.11024274  0.73446258  0.84470633  1.0
  B  B11  1  0.88975726  0.26553742  0.15529367  1.0
  B  B12  1  0.11024274  0.26553742  0.37577916  1.0
  B  B13  1  0.88975726  0.73446258  0.62422084  1.0
  B  B14  1  0.11417023  0.10713403  0.52723781  1.0
  B  B15  1  0.57989522  0.58693043  0.47276219  1.0
  B  B16  1  0.11417023  0.58693043  0.00703621  1.0
  B  B17  1  0.57989522  0.10713403  0.99296379  1.0
  B  B18  1  0.88582977  0.89286597  0.47276219  1.0
  B  B19  1  0.42010478  0.41306957  0.52723781  1.0
  B  B20  1  0.88582977  0.41306957  0.99296379  1.0
  B  B21  1  0.42010478  0.89286597  0.00703621  1.0
  Pt  Pt22  1  0.27357576  0.50000000  0.77357576  1.0
  Pt  Pt23  1  0.72642424  0.50000000  0.22642424  1.0