# generated using pymatgen
data_YbYCoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12377959
_cell_length_b   5.12377979
_cell_length_c   5.12377995
_cell_angle_alpha   63.16881576
_cell_angle_beta   63.16881850
_cell_angle_gamma   63.16882652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYCoIr3
_chemical_formula_sum   'Yb1 Y1 Co1 Ir3'
_cell_volume   101.79922393
_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  0.25072471  0.25072471  0.25072471  1.0
  Y  Y1  1  0.99966664  0.99966664  0.99966664  1.0
  Co  Co2  1  0.62545591  0.62545591  0.62545591  1.0
  Ir  Ir3  1  0.62415239  0.62415239  0.12584797  1.0
  Ir  Ir4  1  0.62415239  0.12584797  0.62415239  1.0
  Ir  Ir5  1  0.12584797  0.62415239  0.62415239  1.0