# generated using pymatgen
data_Li4Dy3HoSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76693582
_cell_length_b   7.59666302
_cell_length_c   10.18321780
_cell_angle_alpha   90.02808455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Dy3HoSi8
_chemical_formula_sum   'Li4 Dy3 Ho1 Si8'
_cell_volume   291.40437220
_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  0.98898709  0.39226381  1.0
  Li  Li1  1  0.25000000  0.48938579  0.10790944  1.0
  Li  Li2  1  0.75000000  0.01073528  0.60758676  1.0
  Li  Li3  1  0.75000000  0.51052860  0.89209965  1.0
  Dy  Dy4  1  0.25000000  0.13998050  0.86343652  1.0
  Dy  Dy5  1  0.25000000  0.63974683  0.63654015  1.0
  Dy  Dy6  1  0.75000000  0.86028965  0.13671029  1.0
  Ho  Ho7  1  0.75000000  0.36061507  0.36337271  1.0
  Si  Si8  1  0.25000000  0.23364994  0.56758683  1.0
  Si  Si9  1  0.25000000  0.73323099  0.93168370  1.0
  Si  Si10  1  0.75000000  0.76614387  0.43163301  1.0
  Si  Si11  1  0.75000000  0.26712585  0.06888475  1.0
  Si  Si12  1  0.25000000  0.65501484  0.32085817  1.0
  Si  Si13  1  0.25000000  0.15617860  0.17984257  1.0
  Si  Si14  1  0.75000000  0.34416770  0.67884004  1.0
  Si  Si15  1  0.75000000  0.84421840  0.82074959  1.0