# generated using pymatgen
data_Er2B8IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98636733
_cell_length_b   6.98636742
_cell_length_c   6.99213307
_cell_angle_alpha   111.67098339
_cell_angle_beta   111.67099014
_cell_angle_gamma   105.11979208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B8IrPt
_chemical_formula_sum   'Er4 B16 Ir2 Pt2'
_cell_volume   261.71969453
_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
  Er  Er0  1  0.24624191  0.74624191  0.49248482  1.0
  Er  Er1  1  0.74624191  0.24624191  0.49248482  1.0
  Er  Er2  1  0.79071828  0.79071828  0.01051073  1.0
  Er  Er3  1  0.21979345  0.21979345  0.01051073  1.0
  B  B4  1  0.10821827  0.10821827  0.52170597  1.0
  B  B5  1  0.58384229  0.58384229  0.47194731  1.0
  B  B6  1  0.88810603  0.88810603  0.47194731  1.0
  B  B7  1  0.58613701  0.11152903  0.00258746  1.0
  B  B8  1  0.11152903  0.58613701  0.00258746  1.0
  B  B9  1  0.89105843  0.41645044  0.00258746  1.0
  B  B10  1  0.41645044  0.89105843  0.00258746  1.0
  B  B11  1  0.41348770  0.41348770  0.52170597  1.0
  B  B12  1  0.10630974  0.26319891  0.36950865  1.0
  B  B13  1  0.26430874  0.89330071  0.15760845  1.0
  B  B14  1  0.73719597  0.10678723  0.84398420  1.0
  B  B15  1  0.10678723  0.73719597  0.84398420  1.0
  B  B16  1  0.89330071  0.26430874  0.15760845  1.0
  B  B17  1  0.89278731  0.73477053  0.62755784  1.0
  B  B18  1  0.73477053  0.89278731  0.62755784  1.0
  B  B19  1  0.26319891  0.10630974  0.36950865  1.0
  Ir  Ir20  1  0.49989209  0.74181834  0.24170943  1.0
  Ir  Ir21  1  0.74181834  0.49989209  0.24170943  1.0
  Pt  Pt22  1  0.25762540  0.50018128  0.75780768  1.0
  Pt  Pt23  1  0.50018128  0.25762540  0.75780768  1.0