# generated using pymatgen
data_Er4ZrTi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39633525
_cell_length_b   6.86029940
_cell_length_c   8.06299106
_cell_angle_alpha   90.21136244
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ZrTi3Ir4
_chemical_formula_sum   'Er4 Zr1 Ti3 Ir4'
_cell_volume   243.17957563
_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  0.97935922  0.32625899  1.0
  Er  Er1  1  0.25000000  0.49489232  0.18260132  1.0
  Er  Er2  1  0.75000000  0.01306809  0.68173443  1.0
  Er  Er3  1  0.75000000  0.51840218  0.81231510  1.0
  Zr  Zr4  1  0.75000000  0.14622044  0.07522179  1.0
  Ti  Ti5  1  0.25000000  0.35916839  0.56945404  1.0
  Ti  Ti6  1  0.25000000  0.85939328  0.92802975  1.0
  Ti  Ti7  1  0.75000000  0.63741361  0.43063241  1.0
  Ir  Ir8  1  0.25000000  0.22679461  0.89623118  1.0
  Ir  Ir9  1  0.25000000  0.72013006  0.59340473  1.0
  Ir  Ir10  1  0.75000000  0.76861226  0.09052177  1.0
  Ir  Ir11  1  0.75000000  0.27654557  0.41359449  1.0