# generated using pymatgen
data_YbCu2IrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60267432
_cell_length_b   5.60267432
_cell_length_c   5.46490575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu2IrO4
_chemical_formula_sum   'Yb2 Cu4 Ir2 O8'
_cell_volume   171.54317015
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.24911661  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.25088339  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.74911661  0.00000000  1.0
  Cu  Cu5  1  0.75088339  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.25000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.75000000  1.0
  O  O8  1  0.25395339  0.24604661  0.25000000  1.0
  O  O9  1  0.25395339  0.75395339  0.25000000  1.0
  O  O10  1  0.25395339  0.24604661  0.75000000  1.0
  O  O11  1  0.25395339  0.75395339  0.75000000  1.0
  O  O12  1  0.74604661  0.24604661  0.25000000  1.0
  O  O13  1  0.74604661  0.24604661  0.75000000  1.0
  O  O14  1  0.74604661  0.75395339  0.25000000  1.0
  O  O15  1  0.74604661  0.75395339  0.75000000  1.0