# generated using pymatgen
data_Yb2Er3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43620457
_cell_length_b   7.20361411
_cell_length_c   8.37927125
_cell_angle_alpha   97.37297827
_cell_angle_beta   112.58509790
_cell_angle_gamma   90.00000133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Er3Ir2
_chemical_formula_sum   'Yb4 Er6 Ir4'
_cell_volume   355.22079733
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.97794480  0.91683943  0.18296055  1.0
  Yb  Yb1  1  0.79498425  0.58316057  0.81703945  1.0
  Yb  Yb2  1  0.02205520  0.08316057  0.81703945  1.0
  Yb  Yb3  1  0.20501575  0.41683943  0.18296055  1.0
  Er  Er4  1  0.64411163  0.81845709  0.43714257  1.0
  Er  Er5  1  0.20696907  0.68154291  0.56285743  1.0
  Er  Er6  1  0.35588837  0.18154291  0.56285743  1.0
  Er  Er7  1  0.79303093  0.31845709  0.43714257  1.0
  Er  Er8  1  0.43133864  0.75000000  0.00000000  1.0
  Er  Er9  1  0.56866136  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81638511  0.57407895  0.22803536  1.0
  Ir  Ir11  1  0.58834975  0.92592105  0.77196464  1.0
  Ir  Ir12  1  0.18361589  0.42592105  0.77196464  1.0
  Ir  Ir13  1  0.41165025  0.07407895  0.22803536  1.0