# generated using pymatgen
data_Li2In(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44299900
_cell_length_b   4.91459600
_cell_length_c   8.53196595
_cell_angle_alpha   64.57851338
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2In(PO4)2
_chemical_formula_sum   'Li4 In2 P4 O16'
_cell_volume   319.74611814
_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  0.37278100  0.94832400  0.16098300  1
  Li  Li1  1  0.62721900  0.05167600  0.83901700  1
  Li  Li2  1  0.87278100  0.05167600  0.33901700  1
  Li  Li3  1  0.12721900  0.94832400  0.66098300  1
  In  In4  1  0.00000000  0.00000000  0.00000000  1
  In  In5  1  0.50000000  0.00000000  0.50000000  1
  P  P6  1  0.65674100  0.65437900  0.23369500  1
  P  P7  1  0.34325900  0.34562100  0.76630500  1
  P  P8  1  0.15674100  0.34562100  0.26630500  1
  P  P9  1  0.84325900  0.65437900  0.73369500  1
  O  O10  1  0.81855800  0.81627200  0.20061000  1
  O  O11  1  0.18144200  0.18372800  0.79939000  1
  O  O12  1  0.31855800  0.18372800  0.29939000  1
  O  O13  1  0.68144200  0.81627200  0.70061000  1
  O  O14  1  0.68103200  0.30803900  0.33029100  1
  O  O15  1  0.31896800  0.69196100  0.66970900  1
  O  O16  1  0.18103200  0.69196100  0.16970900  1
  O  O17  1  0.81896800  0.30803900  0.83029100  1
  O  O18  1  0.56773800  0.72952900  0.06126900  1
  O  O19  1  0.43226200  0.27047100  0.93873100  1
  O  O20  1  0.06773800  0.27047100  0.43873100  1
  O  O21  1  0.93226200  0.72952900  0.56126900  1
  O  O22  1  0.54644700  0.75676100  0.34280300  1
  O  O23  1  0.45355300  0.24323900  0.65719700  1
  O  O24  1  0.04644700  0.24323900  0.15719700  1
  O  O25  1  0.95355300  0.75676100  0.84280300  1
