# generated using pymatgen
data_LiHo(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92692700
_cell_length_b   5.08909100
_cell_length_c   10.98462104
_cell_angle_alpha   66.26512188
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo(WO4)2
_chemical_formula_sum   'Li2 Ho2 W4 O16'
_cell_volume   303.30124953
_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  0.24196900  0.50000000  0.75000000  1
  Li  Li1  1  0.75803100  0.50000000  0.25000000  1
  Ho  Ho2  1  0.67869300  0.00000000  0.75000000  1
  Ho  Ho3  1  0.32130700  0.00000000  0.25000000  1
  W  W4  1  0.17463100  0.23626300  0.51295700  1
  W  W5  1  0.82536900  0.76373700  0.48704300  1
  W  W6  1  0.17463100  0.76373700  0.98704300  1
  W  W7  1  0.82536900  0.23626300  0.01295700  1
  O  O8  1  0.62823900  0.79047500  0.60878700  1
  O  O9  1  0.37176100  0.20952500  0.39121300  1
  O  O10  1  0.62823900  0.20952500  0.89121300  1
  O  O11  1  0.37176100  0.79047500  0.10878700  1
  O  O12  1  0.36780900  0.26880800  0.63538200  1
  O  O13  1  0.63219100  0.73119200  0.36461800  1
  O  O14  1  0.36780900  0.73119200  0.86461800  1
  O  O15  1  0.63219100  0.26880800  0.13538200  1
  O  O16  1  0.08284500  0.84845300  0.61212700  1
  O  O17  1  0.91715500  0.15154700  0.38787300  1
  O  O18  1  0.08284500  0.15154700  0.88787300  1
  O  O19  1  0.91715500  0.84845300  0.11212700  1
  O  O20  1  0.88959500  0.34992300  0.59799900  1
  O  O21  1  0.11040500  0.65007700  0.40200100  1
  O  O22  1  0.88959500  0.65007700  0.90200100  1
  O  O23  1  0.11040500  0.34992300  0.09799900  1
