# generated using pymatgen
data_Tb2Ir3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19834301
_cell_length_b   5.60253786
_cell_length_c   5.60253778
_cell_angle_alpha   59.99999460
_cell_angle_beta   57.39275119
_cell_angle_gamma   57.39274510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ir3W
_chemical_formula_sum   'Tb2 Ir3 W1'
_cell_volume   110.61901389
_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  0.74780179  0.75073240  0.75073240  1.0
  Tb  Tb1  1  0.50219821  0.49926760  0.49926760  1.0
  Ir  Ir2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.12500000  1.0
  W  W5  1  0.62500000  0.12500000  0.12500000  1.0