# generated using pymatgen
data_Li4CaYb3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78481233
_cell_length_b   7.86374657
_cell_length_c   10.57417190
_cell_angle_alpha   89.96751429
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaYb3Si8
_chemical_formula_sum   'Li4 Ca1 Yb3 Si8'
_cell_volume   314.71696547
_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  0.99869770  0.38853849  1.0
  Li  Li1  1  0.75000000  0.00105811  0.61225950  1.0
  Li  Li2  1  0.25000000  0.49796577  0.11096344  1.0
  Li  Li3  1  0.75000000  0.50259144  0.88848046  1.0
  Ca  Ca4  1  0.75000000  0.36526832  0.36333072  1.0
  Yb  Yb5  1  0.25000000  0.13385786  0.86397837  1.0
  Yb  Yb6  1  0.75000000  0.86494467  0.13560912  1.0
  Yb  Yb7  1  0.25000000  0.63513717  0.63692591  1.0
  Si  Si8  1  0.75000000  0.26490991  0.06610631  1.0
  Si  Si9  1  0.25000000  0.73484702  0.93276785  1.0
  Si  Si10  1  0.75000000  0.76617491  0.43277385  1.0
  Si  Si11  1  0.25000000  0.23258311  0.57007495  1.0
  Si  Si12  1  0.75000000  0.83525805  0.82656863  1.0
  Si  Si13  1  0.25000000  0.16273957  0.17149661  1.0
  Si  Si14  1  0.75000000  0.33547525  0.67481464  1.0
  Si  Si15  1  0.25000000  0.66848916  0.32531216  1.0