# generated using pymatgen
data_LiTm(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86375000
_cell_length_b   5.10820600
_cell_length_c   10.94934620
_cell_angle_alpha   65.39120299
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm(WO4)2
_chemical_formula_sum   'Li2 Tm2 W4 O16'
_cell_volume   298.17977083
_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  0.69830600  0.00000000  0.75000000  1
  Li  Li1  1  0.30169400  0.00000000  0.25000000  1
  Tm  Tm2  1  0.31895800  0.50000000  0.75000000  1
  Tm  Tm3  1  0.68104200  0.50000000  0.25000000  1
  W  W4  1  0.82505500  0.73685100  0.51097000  1
  W  W5  1  0.17494500  0.26314900  0.48903000  1
  W  W6  1  0.82505500  0.26314900  0.98903000  1
  W  W7  1  0.17494500  0.73685100  0.01097000  1
  O  O8  1  0.88998600  0.84372400  0.09793500  1
  O  O9  1  0.11001400  0.15627600  0.90206500  1
  O  O10  1  0.88998600  0.15627600  0.40206500  1
  O  O11  1  0.11001400  0.84372400  0.59793500  1
  O  O12  1  0.37179900  0.72122000  0.88391700  1
  O  O13  1  0.62820100  0.27878000  0.11608300  1
  O  O14  1  0.37179900  0.27878000  0.61608300  1
  O  O15  1  0.62820100  0.72122000  0.38391700  1
  O  O16  1  0.90873700  0.65582600  0.88878000  1
  O  O17  1  0.09126300  0.34417400  0.11122000  1
  O  O18  1  0.90873700  0.34417400  0.61122000  1
  O  O19  1  0.09126300  0.65582600  0.38878000  1
  O  O20  1  0.62614200  0.76562000  0.63329500  1
  O  O21  1  0.37385800  0.23438000  0.36670500  1
  O  O22  1  0.62614200  0.23438000  0.86670500  1
  O  O23  1  0.37385800  0.76562000  0.13329500  1
