# generated using pymatgen
data_YbErCoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09989009
_cell_length_b   5.09988991
_cell_length_c   5.09989174
_cell_angle_alpha   63.30375967
_cell_angle_beta   63.30376243
_cell_angle_gamma   63.30377004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErCoIr3
_chemical_formula_sum   'Yb1 Er1 Co1 Ir3'
_cell_volume   100.65529166
_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  0.25075413  0.25075413  0.25075413  1.0
  Er  Er1  1  0.99939774  0.99939774  0.99939774  1.0
  Co  Co2  1  0.62545990  0.62545990  0.62545990  1.0
  Ir  Ir3  1  0.62444636  0.62444636  0.12549352  1.0
  Ir  Ir4  1  0.62444636  0.12549352  0.62444636  1.0
  Ir  Ir5  1  0.12549352  0.62444636  0.62444636  1.0