# generated using pymatgen
data_LiHo2Ag2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36000286
_cell_length_b   7.52390115
_cell_length_c   7.52390115
_cell_angle_alpha   92.72819170
_cell_angle_beta   115.44143474
_cell_angle_gamma   115.44143474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2Ag2(WO4)4
_chemical_formula_sum   'Li1 Ho2 Ag2 W4 O16'
_cell_volume   325.69502449
_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  0.00000000  0.00000000  0.00000000  1
  Ho  Ho1  1  0.00000000  0.71149900  0.28850100  1
  Ho  Ho2  1  0.00000000  0.28850100  0.71149900  1
  Ag  Ag3  1  0.53143000  0.68891500  0.68891500  1
  Ag  Ag4  1  0.46857000  0.31108500  0.31108500  1
  W  W5  1  0.97516200  0.23594400  0.23594400  1
  W  W6  1  0.02483800  0.76405600  0.76405600  1
  W  W7  1  0.50000000  0.83858900  0.16141100  1
  W  W8  1  0.50000000  0.16141100  0.83858900  1
  O  O9  1  0.76491300  0.36231000  0.10208100  1
  O  O10  1  0.23508700  0.63769000  0.89791900  1
  O  O11  1  0.23508700  0.89791900  0.63769000  1
  O  O12  1  0.76491300  0.10208100  0.36231000  1
  O  O13  1  0.65303900  0.69486800  0.21697800  1
  O  O14  1  0.34696100  0.30513200  0.78302200  1
  O  O15  1  0.34696100  0.78302200  0.30513200  1
  O  O16  1  0.65303900  0.21697800  0.69486800  1
  O  O17  1  0.91270600  0.70838200  0.95295500  1
  O  O18  1  0.08729400  0.29161800  0.04704500  1
  O  O19  1  0.08729400  0.04704500  0.29161800  1
  O  O20  1  0.91270600  0.95295500  0.70838200  1
  O  O21  1  0.66236200  0.98712700  0.98712700  1
  O  O22  1  0.33763800  0.01287300  0.01287300  1
  O  O23  1  0.84925500  0.53681500  0.53681500  1
  O  O24  1  0.15074500  0.46318500  0.46318500  1
