# generated using pymatgen
data_LiMoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45697700
_cell_length_b   6.90009500
_cell_length_c   9.51776094
_cell_angle_alpha   73.69096587
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoP2O7
_chemical_formula_sum   'Li4 Mo4 P8 O28'
_cell_volume   533.05021367
_cell_formula_units_Z   4
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  0.89848600  0.76921000  0.56596200  1
  Li  Li1  1  0.60151400  0.76921000  0.06596200  1
  Li  Li2  1  0.39848600  0.23079000  0.93403800  1
  Li  Li3  1  0.10151400  0.23079000  0.43403800  1
  Mo  Mo4  1  0.22371600  0.71767700  0.99342100  1
  Mo  Mo5  1  0.27628400  0.71767700  0.49342100  1
  Mo  Mo6  1  0.72371600  0.28232300  0.50657900  1
  Mo  Mo7  1  0.77628400  0.28232300  0.00657900  1
  P  P8  1  0.53654000  0.05155100  0.28695900  1
  P  P9  1  0.96346000  0.05155100  0.78695900  1
  P  P10  1  0.41383900  0.45141900  0.29539700  1
  P  P11  1  0.91383900  0.54858100  0.20460300  1
  P  P12  1  0.46346000  0.94844900  0.71304100  1
  P  P13  1  0.03654000  0.94844900  0.21304100  1
  P  P14  1  0.58616100  0.54858100  0.70460300  1
  P  P15  1  0.08616100  0.45141900  0.79539700  1
  O  O16  1  0.58818900  0.08205500  0.12536600  1
  O  O17  1  0.94871800  0.14656200  0.15987500  1
  O  O18  1  0.67373000  0.07401800  0.38618200  1
  O  O19  1  0.40051900  0.22161200  0.28424100  1
  O  O20  1  0.41181100  0.91794500  0.87463400  1
  O  O21  1  0.05128200  0.85343800  0.84012500  1
  O  O22  1  0.32627000  0.92598200  0.61381800  1
  O  O23  1  0.59948100  0.77838800  0.71575900  1
  O  O24  1  0.08818900  0.91794500  0.37463400  1
  O  O25  1  0.44871800  0.85343800  0.34012500  1
  O  O26  1  0.17373000  0.92598200  0.11381800  1
  O  O27  1  0.90051900  0.77838800  0.21575900  1
  O  O28  1  0.08762900  0.59042500  0.63721000  1
  O  O29  1  0.23245100  0.47300400  0.88682000  1
  O  O30  1  0.92853100  0.47365800  0.86515800  1
  O  O31  1  0.42853100  0.52634200  0.63484200  1
  O  O32  1  0.73245100  0.52699600  0.61318000  1
  O  O33  1  0.58762900  0.40957500  0.86279000  1
  O  O34  1  0.41237100  0.59042500  0.13721000  1
  O  O35  1  0.26754900  0.47300400  0.38682000  1
  O  O36  1  0.57146900  0.47365800  0.36515800  1
  O  O37  1  0.07146900  0.52634200  0.13484200  1
  O  O38  1  0.76754900  0.52699600  0.11318000  1
  O  O39  1  0.91237100  0.40957500  0.36279000  1
  O  O40  1  0.09948100  0.22161200  0.78424100  1
  O  O41  1  0.82627000  0.07401800  0.88618200  1
  O  O42  1  0.55128200  0.14656200  0.65987500  1
  O  O43  1  0.91181100  0.08205500  0.62536600  1
