# generated using pymatgen
data_Li2MoP4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19870700
_cell_length_b   8.09278380
_cell_length_c   13.84983056
_cell_angle_alpha   79.95992808
_cell_angle_beta   81.89324390
_cell_angle_gamma   80.10647558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MoP4O13
_chemical_formula_sum   'Li4 Mo2 P8 O26'
_cell_volume   561.51732536
_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  0.05653600  0.32602800  0.00200800  1.0
  Li  Li1  1  0.34584300  0.36012200  0.48095300  1.0
  Li  Li2  1  0.65415700  0.63987800  0.51904700  1.0
  Li  Li3  1  0.94346400  0.67397200  0.99799200  1.0
  Mo  Mo4  1  0.56899000  0.94291800  0.74039300  1.0
  Mo  Mo5  1  0.43101000  0.05708200  0.25960700  1.0
  P  P6  1  0.14487000  0.78125400  0.63705900  1.0
  P  P7  1  0.65865000  0.42719500  0.18161300  1.0
  P  P8  1  0.99158600  0.09968100  0.85262900  1.0
  P  P9  1  0.71253800  0.33187300  0.70024300  1.0
  P  P10  1  0.28746200  0.66812700  0.29975700  1.0
  P  P11  1  0.85513000  0.21874600  0.36294100  1.0
  P  P12  1  0.00841400  0.90031900  0.14737100  1.0
  P  P13  1  0.34135000  0.57280500  0.81838700  1.0
  O  O14  1  0.72272100  0.30613000  0.44734100  1.0
  O  O15  1  0.53511300  0.69722100  0.81214400  1.0
  O  O16  1  0.28933000  0.03125600  0.84223900  1.0
  O  O17  1  0.81064600  0.47342000  0.08339600  1.0
  O  O18  1  0.14035700  0.64151600  0.73895800  1.0
  O  O19  1  0.85964300  0.35848400  0.26104200  1.0
  O  O20  1  0.90233000  0.17731400  0.94383800  1.0
  O  O21  1  0.96204800  0.25187400  0.75606800  1.0
  O  O22  1  0.50068400  0.60077700  0.21290300  1.0
  O  O23  1  0.59414300  0.18883200  0.67108000  1.0
  O  O24  1  0.49931600  0.39922300  0.78709700  1.0
  O  O25  1  0.71817600  0.07440000  0.34436600  1.0
  O  O26  1  0.78204900  0.46873900  0.62001100  1.0
  O  O27  1  0.71067000  0.96874400  0.15776100  1.0
  O  O28  1  0.21795100  0.53126100  0.37998900  1.0
  O  O29  1  0.84102900  0.96150600  0.83396900  1.0
  O  O30  1  0.28182400  0.92560000  0.65563400  1.0
  O  O31  1  0.46488700  0.30277900  0.18785600  1.0
  O  O32  1  0.15897100  0.03849400  0.16603100  1.0
  O  O33  1  0.18935400  0.52658000  0.91660400  1.0
  O  O34  1  0.09767000  0.82268600  0.05616200  1.0
  O  O35  1  0.27727900  0.69387000  0.55265900  1.0
  O  O36  1  0.84777800  0.84919300  0.63290200  1.0
  O  O37  1  0.40585700  0.81116800  0.32892000  1.0
  O  O38  1  0.03795200  0.74812600  0.24393200  1.0
  O  O39  1  0.15222200  0.15080700  0.36709800  1.0