# generated using pymatgen
data_Li2SmHoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81832261
_cell_length_b   7.58426637
_cell_length_c   10.24895909
_cell_angle_alpha   89.69610877
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SmHoSi4
_chemical_formula_sum   'Li4 Sm2 Ho2 Si8'
_cell_volume   296.79723332
_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  0.99115460  0.39075271  1.0
  Li  Li1  1  0.75000000  0.00884540  0.60924729  1.0
  Li  Li2  1  0.25000000  0.48903225  0.10640776  1.0
  Li  Li3  1  0.75000000  0.51096775  0.89359224  1.0
  Sm  Sm4  1  0.25000000  0.64292972  0.63620512  1.0
  Sm  Sm5  1  0.75000000  0.35707028  0.36379488  1.0
  Ho  Ho6  1  0.25000000  0.13807929  0.86500159  1.0
  Ho  Ho7  1  0.75000000  0.86192071  0.13499841  1.0
  Si  Si8  1  0.75000000  0.26106584  0.06622700  1.0
  Si  Si9  1  0.25000000  0.73893416  0.93377300  1.0
  Si  Si10  1  0.75000000  0.77064661  0.42546069  1.0
  Si  Si11  1  0.25000000  0.22935339  0.57453931  1.0
  Si  Si12  1  0.75000000  0.84278414  0.82272762  1.0
  Si  Si13  1  0.25000000  0.15721586  0.17727238  1.0
  Si  Si14  1  0.75000000  0.33698762  0.68276260  1.0
  Si  Si15  1  0.25000000  0.66301238  0.31723740  1.0