# generated using pymatgen
data_TbYb3(MnIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42826193
_cell_length_b   5.42826233
_cell_length_c   8.17013243
_cell_angle_alpha   90.00569512
_cell_angle_beta   89.99430173
_cell_angle_gamma   120.00013208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3(MnIr3)2
_chemical_formula_sum   'Tb1 Yb3 Mn2 Ir6'
_cell_volume   208.48785925
_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
  Tb  Tb0  1  0.66663840  0.33336160  0.92624932  1.0
  Yb  Yb1  1  0.66670132  0.33329868  0.56215558  1.0
  Yb  Yb2  1  0.33337711  0.66662289  0.42930050  1.0
  Yb  Yb3  1  0.33328824  0.66671176  0.07607575  1.0
  Mn  Mn4  1  0.00002613  0.99997387  0.50184384  1.0
  Mn  Mn5  1  0.99997226  0.00002774  0.00049257  1.0
  Ir  Ir6  1  0.17197509  0.34395617  0.75215740  1.0
  Ir  Ir7  1  0.17197934  0.82802066  0.75214114  1.0
  Ir  Ir8  1  0.65604383  0.82802491  0.75215740  1.0
  Ir  Ir9  1  0.82875507  0.65751673  0.24912939  1.0
  Ir  Ir10  1  0.82875993  0.17124007  0.24916772  1.0
  Ir  Ir11  1  0.34248327  0.17124493  0.24912939  1.0