# generated using pymatgen
data_Er2Zn(PIr2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59938340
_cell_length_b   9.59938202
_cell_length_c   3.93055818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zn(PIr2)6
_chemical_formula_sum   'Er2 Zn1 P6 Ir12'
_cell_volume   313.66892315
_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  0.33333300  0.66666700  0.75430543  1.0
  Er  Er1  1  0.66666700  0.33333300  0.24569457  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40363036  0.28060482  0.74572485  1.0
  P  P4  1  0.71939518  0.12302653  0.74572485  1.0
  P  P5  1  0.87697347  0.59636964  0.74572485  1.0
  P  P6  1  0.59636964  0.71939518  0.25427515  1.0
  P  P7  1  0.28060482  0.87697347  0.25427515  1.0
  P  P8  1  0.12302653  0.40363036  0.25427515  1.0
  Ir  Ir9  1  0.45878567  0.06956559  0.74817790  1.0
  Ir  Ir10  1  0.93043441  0.38921908  0.74817790  1.0
  Ir  Ir11  1  0.61078092  0.54121433  0.74817790  1.0
  Ir  Ir12  1  0.54121433  0.93043441  0.25182210  1.0
  Ir  Ir13  1  0.06956559  0.61078092  0.25182210  1.0
  Ir  Ir14  1  0.38921908  0.45878567  0.25182210  1.0
  Ir  Ir15  1  0.16219532  0.28637959  0.75750868  1.0
  Ir  Ir16  1  0.71362041  0.87581574  0.75750868  1.0
  Ir  Ir17  1  0.12418426  0.83780468  0.75750868  1.0
  Ir  Ir18  1  0.83780468  0.71362041  0.24249132  1.0
  Ir  Ir19  1  0.28637959  0.12418426  0.24249132  1.0
  Ir  Ir20  1  0.87581574  0.16219532  0.24249132  1.0