# generated using pymatgen
data_Er4Al4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36649148
_cell_length_b   6.75603140
_cell_length_c   7.71929920
_cell_angle_alpha   89.97545491
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al4IrPt3
_chemical_formula_sum   'Er4 Al4 Ir1 Pt3'
_cell_volume   227.72049101
_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  0.25000000  0.46960820  0.18062519  1.0
  Er  Er1  1  0.75000000  0.53289569  0.81713988  1.0
  Er  Er2  1  0.75000000  0.02557287  0.67943938  1.0
  Er  Er3  1  0.25000000  0.96672161  0.32217559  1.0
  Al  Al4  1  0.25000000  0.85810226  0.93690610  1.0
  Al  Al5  1  0.75000000  0.14071921  0.06097120  1.0
  Al  Al6  1  0.75000000  0.64241271  0.44030224  1.0
  Al  Al7  1  0.25000000  0.36274798  0.56200107  1.0
  Ir  Ir8  1  0.25000000  0.73409703  0.61942875  1.0
  Pt  Pt9  1  0.75000000  0.26847462  0.37980615  1.0
  Pt  Pt10  1  0.75000000  0.76742315  0.12003643  1.0
  Pt  Pt11  1  0.25000000  0.23122367  0.88116702  1.0