# generated using pymatgen
data_Tb2DyMgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29925329
_cell_length_b   5.29925233
_cell_length_c   8.62878753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyMgIr8
_chemical_formula_sum   'Tb2 Dy1 Mg1 Ir8'
_cell_volume   209.85035685
_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  0.33333300  0.66666700  0.07962782  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.55878639  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93006822  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.44023501  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99679703  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49738538  1.0
  Ir  Ir6  1  0.83057405  0.66114710  0.25100828  1.0
  Ir  Ir7  1  0.17085476  0.82914524  0.74802477  1.0
  Ir  Ir8  1  0.65829048  0.82914524  0.74802477  1.0
  Ir  Ir9  1  0.33885290  0.16942595  0.25100828  1.0
  Ir  Ir10  1  0.83057405  0.16942595  0.25100828  1.0
  Ir  Ir11  1  0.17085476  0.34170952  0.74802477  1.0