# generated using pymatgen
data_YbY(CoIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96738052
_cell_length_b   5.15858365
_cell_length_c   5.15858523
_cell_angle_alpha   65.47371412
_cell_angle_beta   61.21872347
_cell_angle_gamma   61.21872667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(CoIr)2
_chemical_formula_sum   'Yb1 Y1 Co2 Ir2'
_cell_volume   98.61144108
_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  0.49499599  0.50500401  0.50500401  1.0
  Y  Y1  1  0.25357280  0.24642720  0.24642720  1.0
  Co  Co2  1  0.37432769  0.87415122  0.87415122  1.0
  Co  Co3  1  0.87736986  0.87415122  0.87415122  1.0
  Ir  Ir4  1  0.87486633  0.87392157  0.37634477  1.0
  Ir  Ir5  1  0.87486633  0.37634477  0.87392157  1.0