# generated using pymatgen
data_Er4ScTi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34403005
_cell_length_b   6.81914650
_cell_length_c   8.14582997
_cell_angle_alpha   90.52117452
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ScTi3Ir4
_chemical_formula_sum   'Er4 Sc1 Ti3 Ir4'
_cell_volume   241.29049517
_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  0.98051799  0.32452690  1.0
  Er  Er1  1  0.25000000  0.49247416  0.18129563  1.0
  Er  Er2  1  0.75000000  0.01459314  0.68382783  1.0
  Er  Er3  1  0.75000000  0.51734478  0.81280807  1.0
  Sc  Sc4  1  0.75000000  0.14612825  0.07353071  1.0
  Ti  Ti5  1  0.25000000  0.36092372  0.56672641  1.0
  Ti  Ti6  1  0.25000000  0.86023086  0.93318489  1.0
  Ti  Ti7  1  0.75000000  0.63903271  0.43224337  1.0
  Ir  Ir8  1  0.25000000  0.22779959  0.88879983  1.0
  Ir  Ir9  1  0.25000000  0.72261459  0.59439112  1.0
  Ir  Ir10  1  0.75000000  0.76277988  0.09364345  1.0
  Ir  Ir11  1  0.75000000  0.27556032  0.41502080  1.0