# generated using pymatgen
data_LiLa(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94095850
_cell_length_b   6.94095850
_cell_length_c   6.94095850
_cell_angle_alpha   134.38691918
_cell_angle_beta   134.38691918
_cell_angle_gamma   66.48429577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa(WO4)2
_chemical_formula_sum   'Li1 La1 W2 O8'
_cell_volume   168.08402596
_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  0.25000000  0.75000000  0.50000000  1
  La  La1  1  0.00000000  0.00000000  0.00000000  1
  W  W2  1  0.75000000  0.25000000  0.50000000  1
  W  W3  1  0.50000000  0.50000000  0.00000000  1
  O  O4  1  0.98944300  0.09857900  0.41474700  1
  O  O5  1  0.68383200  0.57469600  0.58525300  1
  O  O6  1  0.82807700  0.73534300  0.39555000  1
  O  O7  1  0.33979300  0.43252700  0.60445000  1
  O  O8  1  0.26465700  0.66020700  0.09273400  1
  O  O9  1  0.56747300  0.17192300  0.90726600  1
  O  O10  1  0.42530400  0.01055700  0.10913600  1
  O  O11  1  0.90142100  0.31616800  0.89086400  1
