# generated using pymatgen
data_Li4Ca3DySi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79139168
_cell_length_b   7.87171230
_cell_length_c   10.52341023
_cell_angle_alpha   89.79906783
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ca3DySi8
_chemical_formula_sum   'Li4 Ca3 Dy1 Si8'
_cell_volume   314.06655851
_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  0.99806400  0.38840185  1.0
  Li  Li1  1  0.75000000  0.00022715  0.61038267  1.0
  Li  Li2  1  0.25000000  0.49743571  0.10919827  1.0
  Li  Li3  1  0.75000000  0.50816288  0.88901748  1.0
  Ca  Ca4  1  0.75000000  0.86741134  0.13487419  1.0
  Ca  Ca5  1  0.25000000  0.63369606  0.63732146  1.0
  Ca  Ca6  1  0.75000000  0.36182332  0.36573983  1.0
  Dy  Dy7  1  0.25000000  0.12954884  0.86550938  1.0
  Si  Si8  1  0.75000000  0.26638694  0.06125850  1.0
  Si  Si9  1  0.25000000  0.74059113  0.93112712  1.0
  Si  Si10  1  0.75000000  0.76701735  0.43111857  1.0
  Si  Si11  1  0.25000000  0.22806878  0.57410377  1.0
  Si  Si12  1  0.75000000  0.84483938  0.82447133  1.0
  Si  Si13  1  0.25000000  0.16453522  0.16902507  1.0
  Si  Si14  1  0.75000000  0.32936939  0.68238637  1.0
  Si  Si15  1  0.25000000  0.66282350  0.32606411  1.0