# generated using pymatgen
data_Tb2MoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20431380
_cell_length_b   5.57820682
_cell_length_c   5.57820584
_cell_angle_alpha   59.99999393
_cell_angle_beta   57.59356995
_cell_angle_gamma   57.59357575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MoIr3
_chemical_formula_sum   'Tb2 Mo1 Ir3'
_cell_volume   110.16501969
_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  0.74718540  0.75093787  0.75093787  1.0
  Tb  Tb1  1  0.50281460  0.49906213  0.49906213  1.0
  Mo  Mo2  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.12500000  1.0