# generated using pymatgen
data_Li2NdHoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31111672
_cell_length_b   9.31111630
_cell_length_c   6.83304943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.26618944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdHoSi3
_chemical_formula_sum   'Li4 Nd2 Ho2 Si6'
_cell_volume   266.49069389
_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  0.19077657  0.80922343  0.06061454  1.0
  Li  Li1  1  0.19077657  0.80922343  0.43938546  1.0
  Li  Li2  1  0.80922343  0.19077657  0.93938546  1.0
  Li  Li3  1  0.80922343  0.19077657  0.56061454  1.0
  Nd  Nd4  1  0.55426741  0.44573259  0.25000000  1.0
  Nd  Nd5  1  0.44573259  0.55426741  0.75000000  1.0
  Ho  Ho6  1  0.34324101  0.65675899  0.25000000  1.0
  Ho  Ho7  1  0.65675899  0.34324101  0.75000000  1.0
  Si  Si8  1  0.72413874  0.27586126  0.25000000  1.0
  Si  Si9  1  0.27586126  0.72413874  0.75000000  1.0
  Si  Si10  1  0.05892358  0.94107642  0.92362471  1.0
  Si  Si11  1  0.94107642  0.05892358  0.07637529  1.0
  Si  Si12  1  0.94107642  0.05892358  0.42362471  1.0
  Si  Si13  1  0.05892358  0.94107642  0.57637529  1.0