# generated using pymatgen
data_YbErIr3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56368446
_cell_length_b   5.56368469
_cell_length_c   5.14457878
_cell_angle_alpha   57.26644719
_cell_angle_beta   57.26645017
_cell_angle_gamma   59.99998483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErIr3W
_chemical_formula_sum   'Yb1 Er1 Ir3 W1'
_cell_volume   107.72623890
_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
  Yb  Yb0  1  0.75074130  0.75074130  0.74777509  1.0
  Er  Er1  1  0.49856299  0.49856299  0.50431303  1.0
  Ir  Ir2  1  0.62620701  0.12441004  0.12497392  1.0
  Ir  Ir3  1  0.12441004  0.12441004  0.12497392  1.0
  Ir  Ir4  1  0.12441004  0.62620701  0.12497392  1.0
  W  W5  1  0.12566963  0.12566963  0.62299211  1.0