# generated using pymatgen
data_Tb4Lu2Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52466032
_cell_length_b   7.52466032
_cell_length_c   4.28824706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.38125236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Lu2Ga3Si
_chemical_formula_sum   'Tb4 Lu2 Ga3 Si1'
_cell_volume   242.79737276
_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  0.32703172  0.17446163  0.50000000  1.0
  Tb  Tb1  1  0.82103218  0.32103218  0.50000000  1.0
  Tb  Tb2  1  0.17712835  0.67712935  0.50000000  1.0
  Tb  Tb3  1  0.67446263  0.82703172  0.50000000  1.0
  Lu  Lu4  1  0.99796530  0.00037261  0.00000000  1.0
  Lu  Lu5  1  0.50037261  0.49796530  0.00000000  1.0
  Ga  Ga6  1  0.12043176  0.37982198  0.00000000  1.0
  Ga  Ga7  1  0.87982298  0.62043076  0.00000000  1.0
  Ga  Ga8  1  0.38174944  0.88175044  0.00000000  1.0
  Si  Si9  1  0.62000102  0.12000202  0.00000000  1.0