# generated using pymatgen
data_LiIn(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59105570
_cell_length_b   7.59105570
_cell_length_c   5.09344940
_cell_angle_alpha   88.87887352
_cell_angle_beta   88.87887352
_cell_angle_gamma   100.88394450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn(MoO4)2
_chemical_formula_sum   'Li2 In2 Mo4 O16'
_cell_volume   288.08983709
_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  0.58459900  0.41540100  0.25000000  1
  Li  Li1  1  0.41540100  0.58459900  0.75000000  1
  In  In2  1  0.90819300  0.09180700  0.75000000  1
  In  In3  1  0.09180700  0.90819300  0.25000000  1
  Mo  Mo4  1  0.57299800  0.89093600  0.24999400  1
  Mo  Mo5  1  0.10906400  0.42700200  0.25000600  1
  Mo  Mo6  1  0.42700200  0.10906400  0.75000600  1
  Mo  Mo7  1  0.89093600  0.57299800  0.74999400  1
  O  O8  1  0.43516200  0.31669400  0.59340400  1
  O  O9  1  0.68330600  0.56483800  0.90659600  1
  O  O10  1  0.44475100  0.83205100  0.95678200  1
  O  O11  1  0.16794900  0.55524900  0.54321800  1
  O  O12  1  0.56483800  0.68330600  0.40659600  1
  O  O13  1  0.31669400  0.43516200  0.09340400  1
  O  O14  1  0.94215800  0.81273600  0.61022500  1
  O  O15  1  0.18726400  0.05784200  0.88977500  1
  O  O16  1  0.05784200  0.18726400  0.38977500  1
  O  O17  1  0.81273600  0.94215800  0.11022500  1
  O  O18  1  0.94775100  0.34749000  0.93223100  1
  O  O19  1  0.65251000  0.05224900  0.56776900  1
  O  O20  1  0.05224900  0.65251000  0.06776900  1
  O  O21  1  0.34749000  0.94775100  0.43223100  1
  O  O22  1  0.83205100  0.44475100  0.45678200  1
  O  O23  1  0.55524900  0.16794900  0.04321800  1
