# generated using pymatgen
data_LiMo3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66563700
_cell_length_b   7.67750800
_cell_length_c   10.96544397
_cell_angle_alpha   80.61749138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo3P3O13
_chemical_formula_sum   'Li2 Mo6 P6 O26'
_cell_volume   553.65463697
_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  0.75000000  0.41789500  0.13398200  1
  Li  Li1  1  0.25000000  0.58210500  0.86601800  1
  Mo  Mo2  1  0.25000000  0.63950100  0.20237400  1
  Mo  Mo3  1  0.75000000  0.36049900  0.79762600  1
  Mo  Mo4  1  0.25000000  0.23396100  0.45198400  1
  Mo  Mo5  1  0.50000000  0.00000000  0.00000000  1
  Mo  Mo6  1  0.75000000  0.76603900  0.54801600  1
  Mo  Mo7  1  0.00000000  0.00000000  0.00000000  1
  P  P8  1  0.25000000  0.78716800  0.48195400  1
  P  P9  1  0.75000000  0.21283200  0.51804600  1
  P  P10  1  0.25000000  0.26485900  0.77346100  1
  P  P11  1  0.75000000  0.73514100  0.22653900  1
  P  P12  1  0.75000000  0.69330300  0.87729500  1
  P  P13  1  0.25000000  0.30669700  0.12270500  1
  O  O14  1  0.75000000  0.64718900  0.74237900  1
  O  O15  1  0.56384300  0.25877800  0.43729700  1
  O  O16  1  0.25000000  0.20686300  0.64819900  1
  O  O17  1  0.55503700  0.78864900  0.89981700  1
  O  O18  1  0.75000000  0.33638200  0.62059500  1
  O  O19  1  0.75000000  0.13585900  0.90543800  1
  O  O20  1  0.25000000  0.66361800  0.37940500  1
  O  O21  1  0.05503700  0.21135100  0.10018300  1
  O  O22  1  0.25000000  0.97874800  0.41150100  1
  O  O23  1  0.75000000  0.02125200  0.58849900  1
  O  O24  1  0.06803900  0.37914500  0.79935200  1
  O  O25  1  0.25000000  0.86414100  0.09456200  1
  O  O26  1  0.56803900  0.62085500  0.20064800  1
  O  O27  1  0.75000000  0.50011900  0.95111400  1
  O  O28  1  0.75000000  0.79313700  0.35180100  1
  O  O29  1  0.44496300  0.21135100  0.10018300  1
  O  O30  1  0.93615700  0.25877800  0.43729700  1
  O  O31  1  0.43615700  0.74122200  0.56270300  1
  O  O32  1  0.43196100  0.37914500  0.79935200  1
  O  O33  1  0.25000000  0.35281100  0.25762100  1
  O  O34  1  0.75000000  0.90687600  0.12273500  1
  O  O35  1  0.25000000  0.09312400  0.87726500  1
  O  O36  1  0.93196100  0.62085500  0.20064800  1
  O  O37  1  0.94496300  0.78864900  0.89981700  1
  O  O38  1  0.06384300  0.74122200  0.56270300  1
  O  O39  1  0.25000000  0.49988100  0.04888600  1
