# generated using pymatgen
data_Yb2Er2TmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43526122
_cell_length_b   7.18803846
_cell_length_c   8.36612903
_cell_angle_alpha   97.36417081
_cell_angle_beta   112.61903823
_cell_angle_gamma   90.00000374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Er2TmIr2
_chemical_formula_sum   'Yb4 Er4 Tm2 Ir4'
_cell_volume   353.76424618
_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  0.97710823  0.91723213  0.18248215  1.0
  Yb  Yb1  1  0.79462608  0.58276787  0.81751785  1.0
  Yb  Yb2  1  0.02289177  0.08276787  0.81751785  1.0
  Yb  Yb3  1  0.20537392  0.41723213  0.18248215  1.0
  Er  Er4  1  0.64393749  0.81810331  0.43699786  1.0
  Er  Er5  1  0.20693963  0.68189669  0.56300214  1.0
  Er  Er6  1  0.35606251  0.18189669  0.56300214  1.0
  Er  Er7  1  0.79306037  0.31810331  0.43699786  1.0
  Tm  Tm8  1  0.43199930  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56800070  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81580328  0.57351325  0.22706417  1.0
  Ir  Ir11  1  0.58873910  0.92648675  0.77293583  1.0
  Ir  Ir12  1  0.18419772  0.42648675  0.77293583  1.0
  Ir  Ir13  1  0.41126090  0.07351325  0.22706417  1.0