# generated using pymatgen
data_Li4SmDy3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78430362
_cell_length_b   7.62343804
_cell_length_c   10.24717166
_cell_angle_alpha   90.20643691
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SmDy3Si8
_chemical_formula_sum   'Li4 Sm1 Dy3 Si8'
_cell_volume   295.62287812
_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  0.98966551  0.39195801  1.0
  Li  Li1  1  0.75000000  0.01089563  0.60792098  1.0
  Li  Li2  1  0.25000000  0.48961599  0.10947718  1.0
  Li  Li3  1  0.75000000  0.50763185  0.89198282  1.0
  Sm  Sm4  1  0.25000000  0.14133449  0.86393559  1.0
  Dy  Dy5  1  0.75000000  0.86014632  0.13629495  1.0
  Dy  Dy6  1  0.25000000  0.64015099  0.63532135  1.0
  Dy  Dy7  1  0.75000000  0.36180543  0.36372913  1.0
  Si  Si8  1  0.75000000  0.26896153  0.07308732  1.0
  Si  Si9  1  0.25000000  0.72897840  0.93095088  1.0
  Si  Si10  1  0.75000000  0.76775535  0.43070498  1.0
  Si  Si11  1  0.25000000  0.23519804  0.56618762  1.0
  Si  Si12  1  0.75000000  0.83944613  0.82074035  1.0
  Si  Si13  1  0.25000000  0.15555976  0.18087601  1.0
  Si  Si14  1  0.75000000  0.34651309  0.67552981  1.0
  Si  Si15  1  0.25000000  0.65634049  0.32130302  1.0