# generated using pymatgen
data_Li5InO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81504300
_cell_length_b   6.63432000
_cell_length_c   6.95739200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5InO4
_chemical_formula_sum   'Li10 In2 O8'
_cell_volume   222.25065974
_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  0.24925700  0.76204100  0.80631600  1
  Li  Li1  1  0.24925700  0.23795900  0.80631600  1
  Li  Li2  1  0.76576300  0.50000000  0.00000000  1
  Li  Li3  1  0.24925700  0.76204100  0.19368400  1
  Li  Li4  1  0.24925700  0.23795900  0.19368400  1
  Li  Li5  1  0.75074300  0.73795900  0.30631600  1
  Li  Li6  1  0.75074300  0.26204100  0.30631600  1
  Li  Li7  1  0.23423700  0.00000000  0.50000000  1
  Li  Li8  1  0.75074300  0.26204100  0.69368400  1
  Li  Li9  1  0.75074300  0.73795900  0.69368400  1
  In  In10  1  0.77167200  0.00000000  0.00000000  1
  In  In11  1  0.22832800  0.50000000  0.50000000  1
  O  O12  1  0.00860700  0.00000000  0.74799500  1
  O  O13  1  0.53559600  0.74174100  0.00000000  1
  O  O14  1  0.53559600  0.25825900  0.00000000  1
  O  O15  1  0.00860700  0.00000000  0.25200500  1
  O  O16  1  0.99139300  0.50000000  0.24799400  1
  O  O17  1  0.46440400  0.75825900  0.50000000  1
  O  O18  1  0.46440400  0.24174100  0.50000000  1
  O  O19  1  0.99139300  0.50000000  0.75200500  1
