# generated using pymatgen
data_YbDyCoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11412826
_cell_length_b   5.11412764
_cell_length_c   5.11412783
_cell_angle_alpha   63.22765333
_cell_angle_beta   63.22765571
_cell_angle_gamma   63.22766452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyCoIr3
_chemical_formula_sum   'Yb1 Dy1 Co1 Ir3'
_cell_volume   101.34527496
_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  0.99930337  0.99930337  0.99930337  1.0
  Dy  Dy1  1  0.25042109  0.25042109  0.25042109  1.0
  Co  Co2  1  0.62447549  0.62447549  0.62447549  1.0
  Ir  Ir3  1  0.62574332  0.62574332  0.12431342  1.0
  Ir  Ir4  1  0.62574332  0.12431342  0.62574332  1.0
  Ir  Ir5  1  0.12431342  0.62574332  0.62574332  1.0