# generated using pymatgen
data_DyNiB2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06406670
_cell_length_b   5.06406673
_cell_length_c   7.21935981
_cell_angle_alpha   58.69117566
_cell_angle_beta   58.69117217
_cell_angle_gamma   62.17200972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiB2Ir
_chemical_formula_sum   'Dy2 Ni2 B4 Ir2'
_cell_volume   130.14128375
_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  0.11261251  0.88738749  0.25000000  1.0
  Dy  Dy1  1  0.87327264  0.12672736  0.75000000  1.0
  Ni  Ni2  1  0.52741811  0.73000105  0.79290791  1.0
  Ni  Ni3  1  0.26999895  0.47258189  0.70709209  1.0
  B  B4  1  0.16746124  0.49693678  0.00593095  1.0
  B  B5  1  0.50306322  0.83253876  0.49406905  1.0
  B  B6  1  0.84222656  0.49047353  0.96887573  1.0
  B  B7  1  0.50952647  0.15777344  0.53112427  1.0
  Ir  Ir8  1  0.46453765  0.27011736  0.19664724  1.0
  Ir  Ir9  1  0.72988264  0.53546235  0.30335276  1.0