# generated using pymatgen
data_YbYMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15134680
_cell_length_b   5.15134684
_cell_length_c   5.15134612
_cell_angle_alpha   63.86479956
_cell_angle_beta   63.86480345
_cell_angle_gamma   63.86480591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYMnIr3
_chemical_formula_sum   'Yb1 Y1 Mn1 Ir3'
_cell_volume   104.89670452
_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  0.25017879  0.25017879  0.25017879  1.0
  Y  Y1  1  0.00085055  0.00085055  0.00085055  1.0
  Mn  Mn2  1  0.62526837  0.62526837  0.62526837  1.0
  Ir  Ir3  1  0.62349567  0.62349567  0.12670994  1.0
  Ir  Ir4  1  0.62349567  0.12670994  0.62349567  1.0
  Ir  Ir5  1  0.12670994  0.62349567  0.62349567  1.0