# generated using pymatgen
data_Er2TiSi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03510191
_cell_length_b   4.03510191
_cell_length_c   10.35617340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TiSi3Ir4
_chemical_formula_sum   'Er2 Ti1 Si3 Ir4'
_cell_volume   168.61970624
_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  0.50000000  0.00000000  0.23978804  1.0
  Er  Er1  1  0.00000000  0.50000000  0.76021196  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.50000000  0.12646543  1.0
  Si  Si4  1  0.50000000  0.00000000  0.87353457  1.0
  Si  Si5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.35592297  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.64407703  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0