# generated using pymatgen
data_LiHo2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93397395
_cell_length_b   6.93397423
_cell_length_c   6.92826887
_cell_angle_alpha   80.35379186
_cell_angle_beta   80.35378872
_cell_angle_gamma   119.92170439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2Se3
_chemical_formula_sum   'Li2 Ho4 Se6'
_cell_volume   272.05535925
_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  0.41475821  0.58524179  0.75000000  1.0
  Li  Li1  1  0.58524179  0.41475821  0.25000000  1.0
  Ho  Ho2  1  0.75110336  0.24889664  0.75000000  1.0
  Ho  Ho3  1  0.08250071  0.91749929  0.75000000  1.0
  Ho  Ho4  1  0.91749929  0.08250071  0.25000000  1.0
  Ho  Ho5  1  0.24889664  0.75110336  0.25000000  1.0
  Se  Se6  1  0.17667026  0.33856064  0.50066407  1.0
  Se  Se7  1  0.82332974  0.66143936  0.49933593  1.0
  Se  Se8  1  0.66143936  0.82332974  0.99933593  1.0
  Se  Se9  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se10  1  0.33856064  0.17667026  0.00066407  1.0
  Se  Se11  1  0.00000000  0.50000000  0.00000000  1.0