# generated using pymatgen
data_LiMoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.43414966
_cell_length_b   13.43414966
_cell_length_c   13.76351982
_cell_angle_alpha   27.64716241
_cell_angle_beta   27.64716241
_cell_angle_gamma   36.82445755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoP2O7
_chemical_formula_sum   'Li4 Mo4 P8 O28'
_cell_volume   533.41057006
_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  0.91134900  0.63006300  0.61250600  1
  Li  Li1  1  0.63006300  0.91134900  0.11250600  1
  Li  Li2  1  0.36993700  0.08865100  0.88749400  1
  Li  Li3  1  0.08865100  0.36993700  0.38749400  1
  Mo  Mo4  1  0.73423200  0.75713000  0.37008000  1
  Mo  Mo5  1  0.24287000  0.26576800  0.12992000  1
  Mo  Mo6  1  0.75713000  0.73423200  0.87008000  1
  Mo  Mo7  1  0.26576800  0.24287000  0.62992000  1
  P  P8  1  0.26737600  0.61761300  0.47980500  1
  P  P9  1  0.16021400  0.73904400  0.67247300  1
  P  P10  1  0.26095600  0.83978600  0.82752700  1
  P  P11  1  0.61761300  0.26737600  0.97980500  1
  P  P12  1  0.73262400  0.38238700  0.52019500  1
  P  P13  1  0.83978600  0.26095600  0.32752700  1
  P  P14  1  0.73904400  0.16021400  0.17247300  1
  P  P15  1  0.38238700  0.73262400  0.02019500  1
  O  O16  1  0.43794900  0.77436800  0.16972500  1
  O  O17  1  0.22563200  0.56205100  0.33027500  1
  O  O18  1  0.30126700  0.93057900  0.39375000  1
  O  O19  1  0.04494000  0.71532600  0.55428600  1
  O  O20  1  0.56205100  0.22563200  0.83027500  1
  O  O21  1  0.77436800  0.43794900  0.66972500  1
  O  O22  1  0.69873300  0.06942100  0.60625000  1
  O  O23  1  0.95506000  0.28467400  0.44571400  1
  O  O24  1  0.59249600  0.18424800  0.36597600  1
  O  O25  1  0.68046800  0.61439700  0.39943900  1
  O  O26  1  0.73409000  0.40611600  0.38259600  1
  O  O27  1  0.80631800  0.92532900  0.29157400  1
  O  O28  1  0.07467100  0.19368200  0.20842600  1
  O  O29  1  0.81575200  0.40750400  0.13402400  1
  O  O30  1  0.59388400  0.26591000  0.11740400  1
  O  O31  1  0.06942100  0.69873300  0.10625000  1
  O  O32  1  0.38560300  0.31953200  0.10056100  1
  O  O33  1  0.71532600  0.04494000  0.05428600  1
  O  O34  1  0.28467400  0.95506000  0.94571400  1
  O  O35  1  0.61439700  0.68046800  0.89943900  1
  O  O36  1  0.93057900  0.30126700  0.89375000  1
  O  O37  1  0.40611600  0.73409000  0.88259600  1
  O  O38  1  0.18424800  0.59249600  0.86597600  1
  O  O39  1  0.92532900  0.80631800  0.79157400  1
  O  O40  1  0.19368200  0.07467100  0.70842600  1
  O  O41  1  0.26591000  0.59388400  0.61740400  1
  O  O42  1  0.31953200  0.38560300  0.60056100  1
  O  O43  1  0.40750400  0.81575200  0.63402400  1
