# generated using pymatgen
data_TbLu3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23209222
_cell_length_b   7.02749826
_cell_length_c   8.59270121
_cell_angle_alpha   90.38350580
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu3(ScIr)4
_chemical_formula_sum   'Tb1 Lu3 Sc4 Ir4'
_cell_volume   255.54997981
_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  0.75000000  0.51344731  0.82851643  1.0
  Lu  Lu1  1  0.25000000  0.98321642  0.33018641  1.0
  Lu  Lu2  1  0.25000000  0.48395280  0.17069443  1.0
  Lu  Lu3  1  0.75000000  0.01656371  0.66762803  1.0
  Sc  Sc4  1  0.25000000  0.35823231  0.56453486  1.0
  Sc  Sc5  1  0.25000000  0.85925045  0.93244185  1.0
  Sc  Sc6  1  0.75000000  0.64343959  0.42999803  1.0
  Sc  Sc7  1  0.75000000  0.14148932  0.07021258  1.0
  Ir  Ir8  1  0.25000000  0.24106564  0.89761037  1.0
  Ir  Ir9  1  0.25000000  0.74753201  0.60388637  1.0
  Ir  Ir10  1  0.75000000  0.75671331  0.10919186  1.0
  Ir  Ir11  1  0.75000000  0.25509812  0.39509878  1.0