# generated using pymatgen
data_Dy2NiB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88370240
_cell_length_b   6.88370280
_cell_length_c   6.88370301
_cell_angle_alpha   111.21395552
_cell_angle_beta   113.51397528
_cell_angle_gamma   103.83789473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NiB8Rh
_chemical_formula_sum   'Dy4 Ni2 B16 Rh2'
_cell_volume   249.19046424
_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  0.79104276  0.79104276  1.00000000  1.0
  Dy  Dy1  1  0.20895724  0.20895724  0.00000000  1.0
  Dy  Dy2  1  0.75295545  0.25295545  0.50000000  1.0
  Dy  Dy3  1  0.24704455  0.74704455  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.74462243  0.24462243  1.0
  Ni  Ni5  1  0.50000000  0.25537757  0.75537757  1.0
  B  B6  1  0.27285710  0.10883197  0.38168907  1.0
  B  B7  1  0.72714290  0.89116803  0.61831093  1.0
  B  B8  1  0.27285710  0.89116803  0.16402513  1.0
  B  B9  1  0.72714290  0.10883197  0.83597487  1.0
  B  B10  1  0.11128961  0.72876155  0.84005216  1.0
  B  B11  1  0.88871039  0.27123845  0.15994784  1.0
  B  B12  1  0.11128961  0.27123845  0.38252806  1.0
  B  B13  1  0.88871039  0.72876155  0.61747194  1.0
  B  B14  1  0.11595645  0.11006697  0.52984911  1.0
  B  B15  1  0.58021686  0.58610534  0.47015089  1.0
  B  B16  1  0.11595645  0.58610534  0.00588948  1.0
  B  B17  1  0.58021686  0.11006697  0.99411052  1.0
  B  B18  1  0.88404355  0.88993303  0.47015089  1.0
  B  B19  1  0.41978314  0.41389466  0.52984911  1.0
  B  B20  1  0.88404355  0.41389466  0.99411052  1.0
  B  B21  1  0.41978314  0.88993303  0.00588948  1.0
  Rh  Rh22  1  0.27892526  0.50000000  0.77892526  1.0
  Rh  Rh23  1  0.72107474  0.50000000  0.22107474  1.0