# generated using pymatgen
data_Tb3Lu(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97856801
_cell_length_b   7.93737886
_cell_length_c   5.67430264
_cell_angle_alpha   69.50264452
_cell_angle_beta   68.72550831
_cell_angle_gamma   41.77187054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu(CuSi3)2
_chemical_formula_sum   'Tb3 Lu1 Cu2 Si6'
_cell_volume   221.23212692
_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  0.25034172  0.24965928  0.25034072  1.0
  Tb  Tb1  1  0.75034072  0.74965828  0.75034172  1.0
  Tb  Tb2  1  0.75654837  0.24345263  0.75654637  1.0
  Lu  Lu3  1  0.24430157  0.75569943  0.24429957  1.0
  Cu  Cu4  1  0.66336338  0.66947426  0.33052474  1.0
  Cu  Cu5  1  0.33052574  0.33663662  0.66336238  1.0
  Si  Si6  1  0.83329297  0.82963522  0.17036378  1.0
  Si  Si7  1  0.82849480  0.33996024  0.17196957  1.0
  Si  Si8  1  0.66003976  0.17150520  0.34042561  1.0
  Si  Si9  1  0.34042661  0.82802943  0.66003876  1.0
  Si  Si10  1  0.17197057  0.65957339  0.82849380  1.0
  Si  Si11  1  0.17036478  0.16670703  0.83329197  1.0