# generated using pymatgen
data_Li4NdHo3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78364883
_cell_length_b   7.62906977
_cell_length_c   10.25510983
_cell_angle_alpha   89.68154824
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NdHo3Si8
_chemical_formula_sum   'Li4 Nd1 Ho3 Si8'
_cell_volume   296.01656581
_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  0.99397859  0.39189597  1.0
  Li  Li1  1  0.25000000  0.48873666  0.10773806  1.0
  Li  Li2  1  0.75000000  0.01020405  0.60988152  1.0
  Li  Li3  1  0.75000000  0.51056084  0.89226539  1.0
  Nd  Nd4  1  0.75000000  0.35776762  0.36360946  1.0
  Ho  Ho5  1  0.25000000  0.13657174  0.86349835  1.0
  Ho  Ho6  1  0.25000000  0.64005589  0.63683962  1.0
  Ho  Ho7  1  0.75000000  0.85974661  0.13498141  1.0
  Si  Si8  1  0.25000000  0.23077488  0.57602075  1.0
  Si  Si9  1  0.25000000  0.73265256  0.93092950  1.0
  Si  Si10  1  0.75000000  0.77302351  0.43124281  1.0
  Si  Si11  1  0.75000000  0.26209065  0.06377007  1.0
  Si  Si12  1  0.25000000  0.66366213  0.32026468  1.0
  Si  Si13  1  0.25000000  0.15109734  0.17321090  1.0
  Si  Si14  1  0.75000000  0.34528938  0.68260891  1.0
  Si  Si15  1  0.75000000  0.84378754  0.82124061  1.0