# generated using pymatgen
data_LiSb(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.33204672
_cell_length_b   11.33204672
_cell_length_c   5.63388194
_cell_angle_alpha   79.87697160
_cell_angle_beta   79.87697160
_cell_angle_gamma   25.60374431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(MoO4)2
_chemical_formula_sum   'Li2 Sb2 Mo4 O16'
_cell_volume   307.52605944
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Sb  Sb2  1  0.31214000  0.68786000  0.25000000  1
  Sb  Sb3  1  0.68786000  0.31214000  0.75000000  1
  Mo  Mo4  1  0.88944600  0.38598100  0.21774400  1
  Mo  Mo5  1  0.61401900  0.11055400  0.28225600  1
  Mo  Mo6  1  0.11055400  0.61401900  0.78225600  1
  Mo  Mo7  1  0.38598100  0.88944600  0.71774400  1
  O  O8  1  0.61378200  0.70735700  0.04145300  1
  O  O9  1  0.29264300  0.38621800  0.45854700  1
  O  O10  1  0.38621800  0.29264300  0.95854700  1
  O  O11  1  0.70735700  0.61378200  0.54145300  1
  O  O12  1  0.11553500  0.30378300  0.21303700  1
  O  O13  1  0.69621700  0.88446500  0.28696300  1
  O  O14  1  0.88446500  0.69621700  0.78696300  1
  O  O15  1  0.30378300  0.11553500  0.71303700  1
  O  O16  1  0.94289200  0.84837000  0.99219400  1
  O  O17  1  0.15163000  0.05710800  0.50780600  1
  O  O18  1  0.05710800  0.15163000  0.00780600  1
  O  O19  1  0.84837000  0.94289200  0.49219400  1
  O  O20  1  0.54045700  0.35551800  0.11773400  1
  O  O21  1  0.64448200  0.45954300  0.38226600  1
  O  O22  1  0.45954300  0.64448200  0.88226600  1
  O  O23  1  0.35551800  0.54045700  0.61773400  1
