# generated using pymatgen
data_YbHoCoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10820477
_cell_length_b   5.10820462
_cell_length_c   5.10820401
_cell_angle_alpha   63.25781724
_cell_angle_beta   63.25781643
_cell_angle_gamma   63.25782357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoCoIr3
_chemical_formula_sum   'Yb1 Ho1 Co1 Ir3'
_cell_volume   101.05491720
_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  0.99934790  0.99934790  0.99934790  1.0
  Ho  Ho1  1  0.25046270  0.25046270  0.25046270  1.0
  Co  Co2  1  0.62454460  0.62454460  0.62454460  1.0
  Ir  Ir3  1  0.62568118  0.62568118  0.12428244  1.0
  Ir  Ir4  1  0.62568118  0.12428244  0.62568118  1.0
  Ir  Ir5  1  0.12428244  0.62568118  0.62568118  1.0