# generated using pymatgen
data_LiMoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56170600
_cell_length_b   6.58330408
_cell_length_c   6.96661236
_cell_angle_alpha   84.03825400
_cell_angle_beta   67.02945693
_cell_angle_gamma   82.22470895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoP2O7
_chemical_formula_sum   'Li2 Mo2 P4 O14'
_cell_volume   274.10080896
_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  0.69900900  0.01082500  0.82967300  1
  Li  Li1  1  0.30099100  0.98917500  0.17032700  1
  Mo  Mo2  1  0.90540000  0.34881700  0.22369400  1
  Mo  Mo3  1  0.09460000  0.65118300  0.77630600  1
  P  P4  1  0.78074200  0.86419500  0.23604500  1
  P  P5  1  0.65010800  0.61150500  0.64873400  1
  P  P6  1  0.21925800  0.13580500  0.76395500  1
  P  P7  1  0.34989200  0.38849500  0.35126600  1
  O  O8  1  0.22371200  0.29078200  0.24635600  1
  O  O9  1  0.62258500  0.95272300  0.13344800  1
  O  O10  1  0.92744000  0.01664700  0.26007600  1
  O  O11  1  0.37741500  0.04727700  0.86655200  1
  O  O12  1  0.36861700  0.22198700  0.53555900  1
  O  O13  1  0.07256000  0.98335300  0.73992400  1
  O  O14  1  0.05888700  0.32578800  0.87681000  1
  O  O15  1  0.58898100  0.40635500  0.20366100  1
  O  O16  1  0.77088700  0.41092300  0.54684600  1
  O  O17  1  0.63138300  0.77801300  0.46444100  1
  O  O18  1  0.41101900  0.59364500  0.79633900  1
  O  O19  1  0.94111300  0.67421200  0.12319000  1
  O  O20  1  0.77628800  0.70921800  0.75364400  1
  O  O21  1  0.22911300  0.58907700  0.45315400  1
