# generated using pymatgen
data_LiHoW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56801323
_cell_length_b   4.27760000
_cell_length_c   9.70403326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.10295337
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHoW2
_chemical_formula_sum   'Li2 Ho2 W4'
_cell_volume   148.10789276
_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  0.75000000  0.73627800  0.00000000  1
  Li  Li1  1  0.25000000  0.26372200  0.00000000  1
  Ho  Ho2  1  0.75000000  0.74881000  0.50000000  1
  Ho  Ho3  1  0.25000000  0.25119000  0.50000000  1
  W  W4  1  0.75195400  0.27264700  0.76050300  1
  W  W5  1  0.24804600  0.72735300  0.23949700  1
  W  W6  1  0.74804600  0.27264700  0.23949700  1
  W  W7  1  0.25195400  0.72735300  0.76050300  1
