# generated using pymatgen
data_Li2TbLuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14131891
_cell_length_b   9.14131989
_cell_length_c   6.72458691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.49218356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbLuSi3
_chemical_formula_sum   'Li4 Tb2 Lu2 Si6'
_cell_volume   250.80120997
_cell_formula_units_Z   2
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
  Li  Li0  1  0.19105609  0.80894391  0.05920717  1.0
  Li  Li1  1  0.19105609  0.80894391  0.44079283  1.0
  Li  Li2  1  0.80894391  0.19105609  0.94079283  1.0
  Li  Li3  1  0.80894391  0.19105609  0.55920717  1.0
  Tb  Tb4  1  0.55417091  0.44582909  0.25000000  1.0
  Tb  Tb5  1  0.44582909  0.55417091  0.75000000  1.0
  Lu  Lu6  1  0.34389291  0.65610709  0.25000000  1.0
  Lu  Lu7  1  0.65610709  0.34389291  0.75000000  1.0
  Si  Si8  1  0.72349489  0.27650511  0.25000000  1.0
  Si  Si9  1  0.27650511  0.72349489  0.75000000  1.0
  Si  Si10  1  0.05976258  0.94023742  0.92592564  1.0
  Si  Si11  1  0.94023742  0.05976258  0.07407436  1.0
  Si  Si12  1  0.94023742  0.05976258  0.42592564  1.0
  Si  Si13  1  0.05976258  0.94023742  0.57407436  1.0