# generated using pymatgen
data_ErLu3(TiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33785664
_cell_length_b   6.75814001
_cell_length_c   7.93650130
_cell_angle_alpha   90.01265578
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(TiIr)4
_chemical_formula_sum   'Er1 Lu3 Ti4 Ir4'
_cell_volume   232.66521651
_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  0.75000000  0.51426607  0.81705268  1.0
  Lu  Lu1  1  0.25000000  0.98491074  0.31767822  1.0
  Lu  Lu2  1  0.25000000  0.48422378  0.18339220  1.0
  Lu  Lu3  1  0.75000000  0.01547330  0.68204496  1.0
  Ti  Ti4  1  0.25000000  0.35844833  0.56785624  1.0
  Ti  Ti5  1  0.25000000  0.85898088  0.93090270  1.0
  Ti  Ti6  1  0.75000000  0.64240837  0.42903015  1.0
  Ti  Ti7  1  0.75000000  0.14108556  0.07079464  1.0
  Ir  Ir8  1  0.25000000  0.22357880  0.90458932  1.0
  Ir  Ir9  1  0.25000000  0.72572930  0.59562697  1.0
  Ir  Ir10  1  0.75000000  0.77560984  0.09790141  1.0
  Ir  Ir11  1  0.75000000  0.27528702  0.40313152  1.0