# generated using pymatgen
data_YEr3(TiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34655519
_cell_length_b   6.82843438
_cell_length_c   8.03541422
_cell_angle_alpha   89.95665711
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(TiIr)4
_chemical_formula_sum   'Y1 Er3 Ti4 Ir4'
_cell_volume   238.49236676
_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
  Y  Y0  1  0.25000000  0.98632093  0.31632898  1.0
  Er  Er1  1  0.25000000  0.48524151  0.18248379  1.0
  Er  Er2  1  0.75000000  0.01510569  0.68331872  1.0
  Er  Er3  1  0.75000000  0.51448171  0.81705539  1.0
  Ti  Ti4  1  0.25000000  0.36131525  0.57021558  1.0
  Ti  Ti5  1  0.25000000  0.85955633  0.92938628  1.0
  Ti  Ti6  1  0.75000000  0.63917806  0.43222436  1.0
  Ti  Ti7  1  0.75000000  0.13901912  0.06703547  1.0
  Ir  Ir8  1  0.25000000  0.22215022  0.90651142  1.0
  Ir  Ir9  1  0.25000000  0.72211121  0.59555100  1.0
  Ir  Ir10  1  0.75000000  0.77618588  0.09155435  1.0
  Ir  Ir11  1  0.75000000  0.27933509  0.40833566  1.0