# generated using pymatgen
data_Er4Ti3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30067901
_cell_length_b   6.84961521
_cell_length_c   7.92799156
_cell_angle_alpha   92.72371958
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ti3AlIr4
_chemical_formula_sum   'Er4 Ti3 Al1 Ir4'
_cell_volume   233.27891055
_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  0.97899978  0.31561911  1.0
  Er  Er1  1  0.25000000  0.47078738  0.17394936  1.0
  Er  Er2  1  0.75000000  0.02800468  0.68584411  1.0
  Er  Er3  1  0.75000000  0.51564569  0.82459658  1.0
  Ti  Ti4  1  0.25000000  0.36443787  0.56862604  1.0
  Ti  Ti5  1  0.25000000  0.86673331  0.93920926  1.0
  Ti  Ti6  1  0.75000000  0.63387071  0.43173072  1.0
  Al  Al7  1  0.75000000  0.14527095  0.06763010  1.0
  Ir  Ir8  1  0.25000000  0.22430555  0.88010028  1.0
  Ir  Ir9  1  0.25000000  0.72589551  0.60260306  1.0
  Ir  Ir10  1  0.75000000  0.77224770  0.11238400  1.0
  Ir  Ir11  1  0.75000000  0.27379885  0.39770739  1.0