# generated using pymatgen
data_Li4La5(NdSi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.21515510
_cell_length_b   9.51335432
_cell_length_c   8.38029308
_cell_angle_alpha   77.33711777
_cell_angle_beta   55.85567822
_cell_angle_gamma   46.83670969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La5(NdSi4)3
_chemical_formula_sum   'Li4 La5 Nd3 Si12'
_cell_volume   519.27350602
_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  0.83161770  0.16629876  0.83408903  1.0
  Li  Li1  1  0.16629876  0.83161770  0.16799450  1.0
  Li  Li2  1  0.41839891  0.08369878  0.41544569  1.0
  Li  Li3  1  0.08369878  0.41839891  0.08245762  1.0
  La  La4  1  0.62300517  0.62300517  0.37699483  1.0
  La  La5  1  0.37660616  0.37660616  0.62339384  1.0
  La  La6  1  0.62694859  0.62694859  0.87305141  1.0
  La  La7  1  0.87338237  0.87338237  0.62661763  1.0
  La  La8  1  0.12369189  0.12369189  0.87630811  1.0
  Nd  Nd9  1  0.87620178  0.87620178  0.12379822  1.0
  Nd  Nd10  1  0.12633247  0.12633247  0.37366753  1.0
  Nd  Nd11  1  0.37376145  0.37376145  0.12623855  1.0
  Si  Si12  1  0.17373380  0.83437640  0.66056041  1.0
  Si  Si13  1  0.32987136  0.65964339  0.83530862  1.0
  Si  Si14  1  0.65964339  0.32987136  0.17517563  1.0
  Si  Si15  1  0.83437640  0.17373380  0.33132838  1.0
  Si  Si16  1  0.07626779  0.41571382  0.58744842  1.0
  Si  Si17  1  0.92112355  0.58904087  0.41331545  1.0
  Si  Si18  1  0.58904087  0.92112355  0.07652113  1.0
  Si  Si19  1  0.41571382  0.07626779  0.92057097  1.0
  Si  Si20  1  0.66532422  0.33410357  0.66620459  1.0
  Si  Si21  1  0.33410357  0.66532422  0.33436762  1.0
  Si  Si22  1  0.58616717  0.91469001  0.58369034  1.0
  Si  Si23  1  0.91469001  0.58616717  0.91545348  1.0