# generated using pymatgen
data_LiMoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59743800
_cell_length_b   5.00521900
_cell_length_c   7.14541981
_cell_angle_alpha   71.28577253
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoP2O7
_chemical_formula_sum   'Li2 Mo2 P4 O14'
_cell_volume   291.22574893
_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  0.14424900  0.68545100  0.33276900  1
  Li  Li1  1  0.64424900  0.31454900  0.66723100  1
  Mo  Mo2  1  0.99847800  0.29085600  0.72496600  1
  Mo  Mo3  1  0.49847800  0.70914400  0.27503400  1
  P  P4  1  0.21175700  0.71578500  0.91904100  1
  P  P5  1  0.71175700  0.28421500  0.08095900  1
  P  P6  1  0.31998200  0.09732100  0.53373300  1
  P  P7  1  0.81998200  0.90267900  0.46626700  1
  O  O8  1  0.96195800  0.70638300  0.50315400  1
  O  O9  1  0.83819200  0.09100700  0.23757800  1
  O  O10  1  0.16628300  0.26226600  0.50896200  1
  O  O11  1  0.66628300  0.73773400  0.49103800  1
  O  O12  1  0.46195800  0.29361700  0.49684600  1
  O  O13  1  0.33819200  0.90899300  0.76242200  1
  O  O14  1  0.67784500  0.54315200  0.14031200  1
  O  O15  1  0.17784500  0.45684800  0.85968800  1
  O  O16  1  0.31888700  0.89910000  0.40885900  1
  O  O17  1  0.06657200  0.89154700  0.92130400  1
  O  O18  1  0.29569700  0.64141700  0.11839300  1
  O  O19  1  0.79569700  0.35858300  0.88160700  1
  O  O20  1  0.56657200  0.10845300  0.07869600  1
  O  O21  1  0.81888700  0.10090000  0.59114100  1
