# generated using pymatgen
data_Li4Ho3TmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75364874
_cell_length_b   7.59127907
_cell_length_c   10.12337733
_cell_angle_alpha   90.04205143
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ho3TmSi8
_chemical_formula_sum   'Li4 Ho3 Tm1 Si8'
_cell_volume   288.46550985
_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  0.98797606  0.39286301  1.0
  Li  Li1  1  0.75000000  0.01157122  0.60692250  1.0
  Li  Li2  1  0.25000000  0.48845232  0.10738478  1.0
  Li  Li3  1  0.75000000  0.51135826  0.89248407  1.0
  Ho  Ho4  1  0.25000000  0.13997125  0.86292324  1.0
  Ho  Ho5  1  0.75000000  0.86060424  0.13736650  1.0
  Ho  Ho6  1  0.25000000  0.63941877  0.63706247  1.0
  Tm  Tm7  1  0.75000000  0.36129752  0.36284594  1.0
  Si  Si8  1  0.75000000  0.26642809  0.06878211  1.0
  Si  Si9  1  0.25000000  0.73430592  0.93227543  1.0
  Si  Si10  1  0.75000000  0.76448693  0.43216690  1.0
  Si  Si11  1  0.25000000  0.23497688  0.56629181  1.0
  Si  Si12  1  0.75000000  0.84550207  0.82049369  1.0
  Si  Si13  1  0.25000000  0.15536814  0.18073591  1.0
  Si  Si14  1  0.75000000  0.34536015  0.67872144  1.0
  Si  Si15  1  0.25000000  0.65292316  0.32068119  1.0