# generated using pymatgen
data_Er4Zr4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56726181
_cell_length_b   6.98395956
_cell_length_c   8.23119535
_cell_angle_alpha   90.08489727
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zr4Ir3Rh
_chemical_formula_sum   'Er4 Zr4 Ir3 Rh1'
_cell_volume   262.55485632
_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  0.98623704  0.32302883  1.0
  Er  Er1  1  0.25000000  0.48752650  0.17612766  1.0
  Er  Er2  1  0.75000000  0.01046689  0.67525905  1.0
  Er  Er3  1  0.75000000  0.51631750  0.82159263  1.0
  Zr  Zr4  1  0.25000000  0.35499336  0.57696146  1.0
  Zr  Zr5  1  0.25000000  0.85884253  0.92230412  1.0
  Zr  Zr6  1  0.75000000  0.64194720  0.42149220  1.0
  Zr  Zr7  1  0.75000000  0.14457878  0.07970439  1.0
  Ir  Ir8  1  0.25000000  0.73266407  0.58983872  1.0
  Ir  Ir9  1  0.75000000  0.76711224  0.08815041  1.0
  Ir  Ir10  1  0.75000000  0.26471655  0.41119615  1.0
  Rh  Rh11  1  0.25000000  0.23459633  0.91434438  1.0