# generated using pymatgen
data_LiMoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64343800
_cell_length_b   7.23670100
_cell_length_c   9.96923122
_cell_angle_alpha   69.25465409
_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   583.14504845
_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  0.87717600  0.67757800  0.74691800  1
  Li  Li1  1  0.62282400  0.67757800  0.24691800  1
  Li  Li2  1  0.37717600  0.32242200  0.75308200  1
  Li  Li3  1  0.12282400  0.32242200  0.25308200  1
  Mo  Mo4  1  0.49967000  0.73129400  0.75138600  1
  Mo  Mo5  1  0.00033000  0.73129400  0.25138600  1
  Mo  Mo6  1  0.99967000  0.26870600  0.74861400  1
  Mo  Mo7  1  0.50033000  0.26870600  0.24861400  1
  P  P8  1  0.22705200  0.09910300  0.05171100  1
  P  P9  1  0.27294800  0.09910300  0.55171100  1
  P  P10  1  0.81057600  0.30960900  0.44055000  1
  P  P11  1  0.31057600  0.69039100  0.05945000  1
  P  P12  1  0.77294800  0.90089700  0.94828900  1
  P  P13  1  0.72705200  0.90089700  0.44828900  1
  P  P14  1  0.68942400  0.30960900  0.94055000  1
  P  P15  1  0.18942400  0.69039100  0.55945000  1
  O  O16  1  0.33313400  0.91143100  0.06079400  1
  O  O17  1  0.32646300  0.22147100  0.11438000  1
  O  O18  1  0.83313400  0.08856900  0.43920600  1
  O  O19  1  0.42141800  0.02948700  0.63882100  1
  O  O20  1  0.92141800  0.97051300  0.86117900  1
  O  O21  1  0.67353700  0.77852900  0.88562000  1
  O  O22  1  0.16686600  0.91143100  0.56079400  1
  O  O23  1  0.57858200  0.97051300  0.36117900  1
  O  O24  1  0.31884100  0.69620000  0.90588700  1
  O  O25  1  0.69816300  0.78451600  0.60821500  1
  O  O26  1  0.82646300  0.77852900  0.38562000  1
  O  O27  1  0.07858200  0.02948700  0.13882100  1
  O  O28  1  0.34789100  0.61408000  0.62742100  1
  O  O29  1  0.18115900  0.69620000  0.40588700  1
  O  O30  1  0.80183700  0.78451600  0.10821500  1
  O  O31  1  0.55456000  0.41915600  0.84396300  1
  O  O32  1  0.05456000  0.58084400  0.65603700  1
  O  O33  1  0.84789100  0.38592000  0.87257900  1
  O  O34  1  0.68115900  0.30380000  0.09411300  1
  O  O35  1  0.94544000  0.41915600  0.34396300  1
  O  O36  1  0.44544000  0.58084400  0.15603700  1
  O  O37  1  0.19816300  0.21548400  0.89178500  1
  O  O38  1  0.81884100  0.30380000  0.59411300  1
  O  O39  1  0.65210900  0.38592000  0.37257900  1
  O  O40  1  0.66686600  0.08856900  0.93920600  1
  O  O41  1  0.17353700  0.22147100  0.61438000  1
  O  O42  1  0.30183700  0.21548400  0.39178500  1
  O  O43  1  0.15210900  0.61408000  0.12742100  1
