# generated using pymatgen
data_Li2CaDySi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77764264
_cell_length_b   7.81848769
_cell_length_c   10.41742800
_cell_angle_alpha   89.40096765
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CaDySi4
_chemical_formula_sum   'Li4 Ca2 Dy2 Si8'
_cell_volume   307.66663291
_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  0.99885353  0.39074528  1.0
  Li  Li1  1  0.75000000  0.00114647  0.60925472  1.0
  Li  Li2  1  0.25000000  0.49008606  0.10968482  1.0
  Li  Li3  1  0.75000000  0.50991394  0.89031518  1.0
  Ca  Ca4  1  0.25000000  0.63678658  0.63408772  1.0
  Ca  Ca5  1  0.75000000  0.36321342  0.36591228  1.0
  Dy  Dy6  1  0.25000000  0.12927522  0.86590018  1.0
  Dy  Dy7  1  0.75000000  0.87072478  0.13409982  1.0
  Si  Si8  1  0.75000000  0.25941728  0.06264811  1.0
  Si  Si9  1  0.25000000  0.74058272  0.93735189  1.0
  Si  Si10  1  0.75000000  0.77246484  0.42421120  1.0
  Si  Si11  1  0.25000000  0.22753516  0.57578880  1.0
  Si  Si12  1  0.75000000  0.84225336  0.82582647  1.0
  Si  Si13  1  0.25000000  0.15774664  0.17417353  1.0
  Si  Si14  1  0.75000000  0.33318384  0.68347134  1.0
  Si  Si15  1  0.25000000  0.66681616  0.31652866  1.0