# generated using pymatgen
data_Er4B16IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99577942
_cell_length_b   6.99577902
_cell_length_c   6.99577961
_cell_angle_alpha   111.85901923
_cell_angle_beta   111.74461942
_cell_angle_gamma   104.90432602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4B16IrPt3
_chemical_formula_sum   'Er4 B16 Ir1 Pt3'
_cell_volume   262.32124061
_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
  Er  Er0  1  0.25383427  0.74921801  0.49538475  1.0
  Er  Er1  1  0.74616573  0.24155048  0.49538475  1.0
  Er  Er2  1  0.78921314  0.79482039  0.00560725  1.0
  Er  Er3  1  0.21078686  0.21639411  0.00560725  1.0
  B  B4  1  0.10742012  0.10747714  0.52087746  1.0
  B  B5  1  0.58348104  0.58597001  0.47533161  1.0
  B  B6  1  0.88936160  0.89185057  0.47533161  1.0
  B  B7  1  0.58659868  0.10747714  0.00005603  1.0
  B  B8  1  0.11063840  0.58597001  0.00248897  1.0
  B  B9  1  0.89257988  0.41345734  0.00005603  1.0
  B  B10  1  0.41651896  0.89185057  0.00248897  1.0
  B  B11  1  0.41340132  0.41345734  0.52087746  1.0
  B  B12  1  0.10629591  0.26208622  0.36838213  1.0
  B  B13  1  0.26637117  0.89282909  0.15919927  1.0
  B  B14  1  0.73537138  0.10691712  0.84228850  1.0
  B  B15  1  0.10697984  0.73827017  0.84525001  1.0
  B  B16  1  0.89370409  0.26208622  0.15579031  1.0
  B  B17  1  0.89302016  0.73827017  0.63129133  1.0
  B  B18  1  0.73362883  0.89282909  0.62645792  1.0
  B  B19  1  0.26462862  0.10691712  0.37154574  1.0
  Ir  Ir20  1  0.50000000  0.73974567  0.23974567  1.0
  Pt  Pt21  1  0.74428128  0.50039053  0.24467281  1.0
  Pt  Pt22  1  0.25571872  0.50039053  0.75610925  1.0
  Pt  Pt23  1  0.50000000  0.25977592  0.75977592  1.0