# generated using pymatgen
data_TbFeSi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61954704
_cell_length_b   5.61954646
_cell_length_c   5.61954658
_cell_angle_alpha   138.03369170
_cell_angle_beta   138.03368369
_cell_angle_gamma   60.85141392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbFeSi2Ir
_chemical_formula_sum   'Tb1 Fe1 Si2 Ir1'
_cell_volume   78.48890620
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.62829968  0.62829968  0.00000000  1.0
  Si  Si3  1  0.37170032  0.37170032  1.00000000  1.0
  Ir  Ir4  1  0.75000000  0.25000000  0.50000000  1.0