# generated using pymatgen
data_Li4CaNd3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83817709
_cell_length_b   7.82527132
_cell_length_c   10.57122481
_cell_angle_alpha   89.88172898
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaNd3Si8
_chemical_formula_sum   'Li4 Ca1 Nd3 Si8'
_cell_volume   317.50370472
_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  0.00013941  0.39111288  1.0
  Li  Li1  1  0.75000000  0.00649880  0.60890377  1.0
  Li  Li2  1  0.25000000  0.49190281  0.11230950  1.0
  Li  Li3  1  0.75000000  0.50547162  0.89117367  1.0
  Ca  Ca4  1  0.75000000  0.36310960  0.36684962  1.0
  Nd  Nd5  1  0.25000000  0.13557741  0.86455448  1.0
  Nd  Nd6  1  0.75000000  0.86279713  0.13375647  1.0
  Nd  Nd7  1  0.25000000  0.63532093  0.63232468  1.0
  Si  Si8  1  0.75000000  0.26712542  0.07091814  1.0
  Si  Si9  1  0.25000000  0.72836227  0.92826966  1.0
  Si  Si10  1  0.75000000  0.77373047  0.42808276  1.0
  Si  Si11  1  0.25000000  0.23420834  0.57160792  1.0
  Si  Si12  1  0.75000000  0.83394681  0.82105689  1.0
  Si  Si13  1  0.25000000  0.16008094  0.17497941  1.0
  Si  Si14  1  0.75000000  0.33526568  0.68058815  1.0
  Si  Si15  1  0.25000000  0.66646336  0.32351100  1.0