# generated using pymatgen
data_CeEr3(ZrIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03556337
_cell_length_b   4.58201022
_cell_length_c   8.27214654
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.09824952
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr3(ZrIr)4
_chemical_formula_sum   'Ce1 Er3 Zr4 Ir4'
_cell_volume   266.63635378
_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
  Ce  Ce0  1  0.50833801  0.75000000  0.67495953  1.0
  Er  Er1  1  0.98675270  0.25000000  0.17575423  1.0
  Er  Er2  1  0.48531513  0.25000000  0.31903803  1.0
  Er  Er3  1  0.01468155  0.75000000  0.82602938  1.0
  Zr  Zr4  1  0.85865898  0.25000000  0.57891331  1.0
  Zr  Zr5  1  0.36053726  0.25000000  0.92537535  1.0
  Zr  Zr6  1  0.14130666  0.75000000  0.41731912  1.0
  Zr  Zr7  1  0.64408599  0.75000000  0.08245133  1.0
  Ir  Ir8  1  0.73713338  0.25000000  0.91617349  1.0
  Ir  Ir9  1  0.23005324  0.25000000  0.58371097  1.0
  Ir  Ir10  1  0.26677487  0.75000000  0.08777177  1.0
  Ir  Ir11  1  0.76636124  0.75000000  0.41250349  1.0