# generated using pymatgen
data_YbHo(CoIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94369019
_cell_length_b   5.14531138
_cell_length_c   5.14531184
_cell_angle_alpha   65.64132880
_cell_angle_beta   61.28799521
_cell_angle_gamma   61.28799393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(CoIr)2
_chemical_formula_sum   'Yb1 Ho1 Co2 Ir2'
_cell_volume   97.82670698
_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  0.74491665  0.75508335  0.75508335  1.0
  Ho  Ho1  1  0.50383024  0.49616976  0.49616976  1.0
  Co  Co2  1  0.62463321  0.12443761  0.12443761  1.0
  Co  Co3  1  0.12649256  0.12443761  0.12443761  1.0
  Ir  Ir4  1  0.12506417  0.12405025  0.62582241  1.0
  Ir  Ir5  1  0.12506417  0.62582241  0.12405025  1.0