# generated using pymatgen
data_Li4TmLu3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71648087
_cell_length_b   7.58549848
_cell_length_c   9.99458624
_cell_angle_alpha   90.02465685
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TmLu3Si8
_chemical_formula_sum   'Li4 Tm1 Lu3 Si8'
_cell_volume   281.76095272
_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
  Li  Li0  1  0.25000000  0.98631655  0.39458998  1.0
  Li  Li1  1  0.75000000  0.01346542  0.60540566  1.0
  Li  Li2  1  0.25000000  0.48667835  0.10608264  1.0
  Li  Li3  1  0.75000000  0.51259629  0.89432345  1.0
  Tm  Tm4  1  0.25000000  0.13796308  0.86196216  1.0
  Lu  Lu5  1  0.75000000  0.86244419  0.13806925  1.0
  Lu  Lu6  1  0.25000000  0.63750295  0.63794395  1.0
  Lu  Lu7  1  0.75000000  0.36327099  0.36186740  1.0
  Si  Si8  1  0.75000000  0.26261648  0.06701113  1.0
  Si  Si9  1  0.25000000  0.73691637  0.93447782  1.0
  Si  Si10  1  0.75000000  0.76210170  0.43454607  1.0
  Si  Si11  1  0.25000000  0.23888261  0.56455418  1.0
  Si  Si12  1  0.75000000  0.84604072  0.81824177  1.0
  Si  Si13  1  0.25000000  0.15229386  0.18202908  1.0
  Si  Si14  1  0.75000000  0.34825676  0.68032016  1.0
  Si  Si15  1  0.25000000  0.65265271  0.31857430  1.0