# generated using pymatgen
data_YEr3(ZrIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56252255
_cell_length_b   7.01254233
_cell_length_c   8.25701424
_cell_angle_alpha   90.05926031
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(ZrIr)4
_chemical_formula_sum   'Y1 Er3 Zr4 Ir4'
_cell_volume   264.18205888
_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  0.98772580  0.32212932  1.0
  Er  Er1  1  0.25000000  0.48717965  0.17574070  1.0
  Er  Er2  1  0.75000000  0.01341948  0.67674530  1.0
  Er  Er3  1  0.75000000  0.51306712  0.82329143  1.0
  Zr  Zr4  1  0.25000000  0.35753378  0.57836441  1.0
  Zr  Zr5  1  0.25000000  0.85599471  0.92170491  1.0
  Zr  Zr6  1  0.75000000  0.64250277  0.42337733  1.0
  Zr  Zr7  1  0.75000000  0.14349368  0.07599390  1.0
  Ir  Ir8  1  0.25000000  0.23281847  0.91103066  1.0
  Ir  Ir9  1  0.25000000  0.73263790  0.59096024  1.0
  Ir  Ir10  1  0.75000000  0.76576299  0.08830797  1.0
  Ir  Ir11  1  0.75000000  0.26786365  0.41235483  1.0