# generated using pymatgen
data_Li2CaYbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78963598
_cell_length_b   7.89425322
_cell_length_c   10.60616314
_cell_angle_alpha   89.94001062
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CaYbSi4
_chemical_formula_sum   'Li4 Ca2 Yb2 Si8'
_cell_volume   317.29747314
_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  0.25000000  0.99983553  0.38773521  1.0
  Li  Li1  1  0.75000000  0.00016447  0.61226479  1.0
  Li  Li2  1  0.25000000  0.49878397  0.11066736  1.0
  Li  Li3  1  0.75000000  0.50121603  0.88933264  1.0
  Ca  Ca4  1  0.25000000  0.63499700  0.63715256  1.0
  Ca  Ca5  1  0.75000000  0.36500300  0.36284744  1.0
  Yb  Yb6  1  0.25000000  0.13358153  0.86476659  1.0
  Yb  Yb7  1  0.75000000  0.86641847  0.13523341  1.0
  Si  Si8  1  0.75000000  0.26465363  0.06614785  1.0
  Si  Si9  1  0.25000000  0.73534637  0.93385215  1.0
  Si  Si10  1  0.75000000  0.76863811  0.43004729  1.0
  Si  Si11  1  0.25000000  0.23136189  0.56995271  1.0
  Si  Si12  1  0.75000000  0.83742201  0.82897668  1.0
  Si  Si13  1  0.25000000  0.16257799  0.17102332  1.0
  Si  Si14  1  0.75000000  0.33120972  0.67585227  1.0
  Si  Si15  1  0.25000000  0.66879028  0.32414773  1.0