# generated using pymatgen
data_LiMoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07797100
_cell_length_b   8.53493600
_cell_length_c   12.67281584
_cell_angle_alpha   78.13895534
_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   537.51494821
_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  0.74070700  0.11809000  0.30230400  1
  Li  Li1  1  0.24070700  0.38191000  0.19769600  1
  Li  Li2  1  0.75929300  0.61809000  0.80230400  1
  Li  Li3  1  0.25929300  0.88191000  0.69769600  1
  Mo  Mo4  1  0.75546000  0.23781900  0.02968100  1
  Mo  Mo5  1  0.25546000  0.26218100  0.47031900  1
  Mo  Mo6  1  0.74454000  0.73781900  0.52968100  1
  Mo  Mo7  1  0.24454000  0.76218100  0.97031900  1
  P  P8  1  0.76152400  0.97091700  0.85280600  1
  P  P9  1  0.23836600  0.92118700  0.37978800  1
  P  P10  1  0.26152400  0.52908300  0.64719400  1
  P  P11  1  0.26163400  0.42118700  0.87978800  1
  P  P12  1  0.23847600  0.02908300  0.14719400  1
  P  P13  1  0.76163400  0.07881300  0.62021200  1
  P  P14  1  0.73847600  0.47091700  0.35280600  1
  P  P15  1  0.73836600  0.57881300  0.12021200  1
  O  O16  1  0.04681300  0.91308600  0.84026300  1
  O  O17  1  0.56913800  0.82779300  0.85594200  1
  O  O18  1  0.64323600  0.91183600  0.62070800  1
  O  O19  1  0.93983300  0.91538100  0.40262600  1
  O  O20  1  0.95318700  0.08691400  0.15973700  1
  O  O21  1  0.43086200  0.17220700  0.14405800  1
  O  O22  1  0.35676400  0.08816400  0.37929200  1
  O  O23  1  0.06016700  0.08461900  0.59737400  1
  O  O24  1  0.70970400  0.10123000  0.74208500  1
  O  O25  1  0.71214600  0.05948200  0.94126600  1
  O  O26  1  0.61439300  0.21528400  0.54986400  1
  O  O27  1  0.85676400  0.41183600  0.12070800  1
  O  O28  1  0.93086200  0.32779300  0.35594200  1
  O  O29  1  0.45318700  0.41308600  0.34026300  1
  O  O30  1  0.11439300  0.28471600  0.95013600  1
  O  O31  1  0.43983300  0.58461900  0.09737400  1
  O  O32  1  0.21214600  0.44051800  0.55873400  1
  O  O33  1  0.20970400  0.39877000  0.75791500  1
  O  O34  1  0.79029600  0.60123000  0.24208500  1
  O  O35  1  0.78785400  0.55948200  0.44126600  1
  O  O36  1  0.56016700  0.41538100  0.90262600  1
  O  O37  1  0.88560700  0.71528400  0.04986400  1
  O  O38  1  0.54681300  0.58691400  0.65973700  1
  O  O39  1  0.06913800  0.67220700  0.64405800  1
  O  O40  1  0.14323600  0.58816400  0.87929200  1
  O  O41  1  0.38560700  0.78471600  0.45013600  1
  O  O42  1  0.28785400  0.94051800  0.05873400  1
  O  O43  1  0.29029600  0.89877000  0.25791500  1
