# generated using pymatgen
data_LaDy(Ni4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98330076
_cell_length_b   4.98337844
_cell_length_c   6.94850040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99947780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy(Ni4B)2
_chemical_formula_sum   'La1 Dy1 Ni8 B2'
_cell_volume   149.43935077
_cell_formula_units_Z   1
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
  La  La0  1  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.83335343  0.66670785  0.00000000  1.0
  Ni  Ni3  1  0.16664657  0.33329215  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.70423542  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.70426377  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.70426377  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.29576458  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.29573623  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.29573623  1.0
  B  B10  1  0.83332225  0.66664351  0.50000000  1.0
  B  B11  1  0.16667775  0.33335649  0.50000000  1.0