# generated using pymatgen
data_LiMo2P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46671900
_cell_length_b   7.61805649
_cell_length_c   11.36106060
_cell_angle_alpha   76.30986003
_cell_angle_beta   86.51776050
_cell_angle_gamma   80.04753446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo2P3O13
_chemical_formula_sum   'Li2 Mo4 P6 O26'
_cell_volume   535.49023852
_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  0.19648700  0.56911400  0.81509000  1
  Li  Li1  1  0.80351300  0.43088600  0.18491000  1
  Mo  Mo2  1  0.21553400  0.19935200  0.09293200  1
  Mo  Mo3  1  0.23873200  0.19887600  0.59625700  1
  Mo  Mo4  1  0.76126800  0.80112400  0.40374300  1
  Mo  Mo5  1  0.78446600  0.80064800  0.90706800  1
  P  P6  1  0.87845700  0.53113400  0.68699900  1
  P  P7  1  0.73876500  0.20609500  0.66695700  1
  P  P8  1  0.73423900  0.06685300  0.11380200  1
  P  P9  1  0.26576100  0.93314700  0.88619800  1
  P  P10  1  0.12154300  0.46886600  0.31300100  1
  P  P11  1  0.26123500  0.79390500  0.33304300  1
  O  O12  1  0.86608100  0.63041800  0.79053900  1
  O  O13  1  0.92139400  0.21881600  0.57373500  1
  O  O14  1  0.88968900  0.54019700  0.33416200  1
  O  O15  1  0.77530000  0.89640400  0.21828500  1
  O  O16  1  0.13391900  0.36958200  0.20946100  1
  O  O17  1  0.07860600  0.78118400  0.42626500  1
  O  O18  1  0.11031100  0.45980300  0.66583800  1
  O  O19  1  0.22470000  0.10359600  0.78171500  1
  O  O20  1  0.10421700  0.80155600  0.88781000  1
  O  O21  1  0.24231300  0.35426600  0.42423000  1
  O  O22  1  0.24548900  0.63897500  0.25806000  1
  O  O23  1  0.21480300  0.36699900  0.96169000  1
  O  O24  1  0.25703300  0.99167300  0.00735000  1
  O  O25  1  0.24053800  0.97805200  0.24489200  1
  O  O26  1  0.30446900  0.98645300  0.57157300  1
  O  O27  1  0.52131900  0.19063400  0.12814000  1
  O  O28  1  0.52613200  0.26593800  0.60571300  1
  O  O29  1  0.47386800  0.73406200  0.39428700  1
  O  O30  1  0.47868100  0.80936600  0.87186000  1
  O  O31  1  0.69553100  0.01354700  0.42842700  1
  O  O32  1  0.75946200  0.02194800  0.75510800  1
  O  O33  1  0.74296700  0.00832700  0.99265000  1
  O  O34  1  0.78519700  0.63300100  0.03831000  1
  O  O35  1  0.75451100  0.36102500  0.74194000  1
  O  O36  1  0.75768700  0.64573400  0.57577000  1
  O  O37  1  0.89578300  0.19844400  0.11219000  1
