# generated using pymatgen
data_Yb4ErIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42642409
_cell_length_b   7.23976538
_cell_length_c   8.37703391
_cell_angle_alpha   97.13756942
_cell_angle_beta   112.55523894
_cell_angle_gamma   89.99999966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ErIr2
_chemical_formula_sum   'Yb8 Er2 Ir4'
_cell_volume   356.66379998
_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  0.97273770  0.92113706  0.17111425  1.0
  Yb  Yb1  1  0.80162244  0.57886294  0.82888575  1.0
  Yb  Yb2  1  0.02726230  0.07886294  0.82888575  1.0
  Yb  Yb3  1  0.19837756  0.42113706  0.17111425  1.0
  Yb  Yb4  1  0.63899776  0.82018808  0.43616793  1.0
  Yb  Yb5  1  0.20282983  0.67981192  0.56383207  1.0
  Yb  Yb6  1  0.36100224  0.17981192  0.56383207  1.0
  Yb  Yb7  1  0.79717017  0.32018808  0.43616793  1.0
  Er  Er8  1  0.43760666  0.75000000  0.00000000  1.0
  Er  Er9  1  0.56239334  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81454521  0.57529974  0.21193663  1.0
  Ir  Ir11  1  0.60260858  0.92470026  0.78806337  1.0
  Ir  Ir12  1  0.18545579  0.42470026  0.78806337  1.0
  Ir  Ir13  1  0.39739142  0.07529974  0.21193663  1.0