# generated using pymatgen
data_Li4Ca3YSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79352726
_cell_length_b   7.88835384
_cell_length_c   10.53171280
_cell_angle_alpha   89.73743300
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ca3YSi8
_chemical_formula_sum   'Li4 Ca3 Y1 Si8'
_cell_volume   315.15488224
_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  0.99707369  0.38804055  1.0
  Li  Li1  1  0.75000000  0.00017786  0.60998552  1.0
  Li  Li2  1  0.25000000  0.49800740  0.10868958  1.0
  Li  Li3  1  0.75000000  0.50936147  0.88951188  1.0
  Ca  Ca4  1  0.75000000  0.86729619  0.13511197  1.0
  Ca  Ca5  1  0.25000000  0.63343807  0.63748171  1.0
  Ca  Ca6  1  0.75000000  0.36148565  0.36549314  1.0
  Y  Y7  1  0.25000000  0.13002189  0.86553849  1.0
  Si  Si8  1  0.75000000  0.26695344  0.06209745  1.0
  Si  Si9  1  0.25000000  0.74053768  0.93129143  1.0
  Si  Si10  1  0.75000000  0.76674517  0.43055352  1.0
  Si  Si11  1  0.25000000  0.22791771  0.57442563  1.0
  Si  Si12  1  0.75000000  0.84428499  0.82454885  1.0
  Si  Si13  1  0.25000000  0.16472075  0.16922783  1.0
  Si  Si14  1  0.75000000  0.33024714  0.68198522  1.0
  Si  Si15  1  0.25000000  0.66173092  0.32601822  1.0