# generated using pymatgen
data_Y2Er2Ni13Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88733950
_cell_length_b   4.88733856
_cell_length_c   12.46176082
_cell_angle_alpha   78.69139725
_cell_angle_beta   78.69140159
_cell_angle_gamma   60.00000315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er2Ni13Ir
_chemical_formula_sum   'Y2 Er2 Ni13 Ir1'
_cell_volume   251.08818481
_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  0.94929604  0.94929604  0.15211387  1.0
  Y  Y1  1  0.05070396  0.05070396  0.84788613  1.0
  Er  Er2  1  0.85331072  0.85331072  0.44006985  1.0
  Er  Er3  1  0.14668928  0.14668928  0.55993015  1.0
  Ni  Ni4  1  0.72079613  0.72079613  0.83761462  1.0
  Ni  Ni5  1  0.27920387  0.27920387  0.16238538  1.0
  Ni  Ni6  1  0.61259810  0.61259810  0.16220370  1.0
  Ni  Ni7  1  0.38740190  0.38740190  0.83779630  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.39092654  0.39092654  0.32364027  1.0
  Ni  Ni12  1  0.89450565  0.39092654  0.32364027  1.0
  Ni  Ni13  1  0.39092654  0.89450565  0.32364027  1.0
  Ni  Ni14  1  0.60907346  0.60907346  0.67635973  1.0
  Ni  Ni15  1  0.10549435  0.60907346  0.67635973  1.0
  Ni  Ni16  1  0.60907346  0.10549435  0.67635973  1.0
  Ir  Ir17  1  0.50000000  0.50000000  0.50000000  1.0