# generated using pymatgen
data_LiInP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61293800
_cell_length_b   4.99270200
_cell_length_c   7.14919273
_cell_angle_alpha   70.85144499
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiInP2O7
_chemical_formula_sum   'Li2 In2 P4 O14'
_cell_volume   290.41876892
_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  0.39120900  0.80911000  0.66825400  1
  Li  Li1  1  0.89120900  0.19089000  0.33174600  1
  In  In2  1  0.24837600  0.21431700  0.26813500  1
  In  In3  1  0.74837600  0.78568300  0.73186500  1
  P  P4  1  0.06703800  0.60029700  0.53109600  1
  P  P5  1  0.56703800  0.39970300  0.46890400  1
  P  P6  1  0.46081500  0.78925100  0.07925400  1
  P  P7  1  0.96081500  0.21074900  0.92074600  1
  O  O8  1  0.21075500  0.79325700  0.49594700  1
  O  O9  1  0.71075500  0.20674300  0.50405300  1
  O  O10  1  0.41417600  0.23218700  0.49620500  1
  O  O11  1  0.91417600  0.76781300  0.50379500  1
  O  O12  1  0.08339500  0.41114400  0.76246500  1
  O  O13  1  0.58339500  0.58885600  0.23753500  1
  O  O14  1  0.93181800  0.94600100  0.86560300  1
  O  O15  1  0.43181800  0.05399900  0.13439700  1
  O  O16  1  0.54355200  0.85773400  0.87899100  1
  O  O17  1  0.04355200  0.14226600  0.12100900  1
  O  O18  1  0.81200500  0.37729200  0.92354600  1
  O  O19  1  0.31200500  0.62270800  0.07645400  1
  O  O20  1  0.56656100  0.60163700  0.59066500  1
  O  O21  1  0.06656100  0.39836300  0.40933500  1
