# generated using pymatgen
data_LiLu2W2(ClO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00113946
_cell_length_b   6.90602003
_cell_length_c   6.71327492
_cell_angle_alpha   69.86627938
_cell_angle_beta   75.17443060
_cell_angle_gamma   68.26446465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu2W2(ClO4)2
_chemical_formula_sum   'Li1 Lu2 W2 Cl2 O8'
_cell_volume   240.00648297
_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  0.80767900  0.28896600  0.41740100  1
  Lu  Lu1  1  0.27463200  0.21072200  0.83969200  1
  Lu  Lu2  1  0.72986800  0.80507800  0.15453100  1
  W  W3  1  0.36623100  0.37409000  0.23110400  1
  W  W4  1  0.61830200  0.63584700  0.78160700  1
  Cl  Cl5  1  0.98951000  0.00165600  0.23602000  1
  Cl  Cl6  1  0.01635300  0.01107100  0.74690100  1
  O  O7  1  0.43800200  0.28878800  0.51746200  1
  O  O8  1  0.60339400  0.71886600  0.49742300  1
  O  O9  1  0.39227300  0.48137000  0.87793900  1
  O  O10  1  0.60253900  0.53234300  0.14061700  1
  O  O11  1  0.93303500  0.47683700  0.78741400  1
  O  O12  1  0.03187200  0.48974300  0.26378500  1
  O  O13  1  0.44935700  0.11340400  0.14047400  1
  O  O14  1  0.55945400  0.89122100  0.84911100  1
