# generated using pymatgen
data_Li2MnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12607976
_cell_length_b   5.15739393
_cell_length_c   13.34384498
_cell_angle_alpha   80.06960503
_cell_angle_beta   90.03554474
_cell_angle_gamma   119.75508279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnP2O7
_chemical_formula_sum   'Li4 Mn2 P4 O14'
_cell_volume   300.18129093
_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  0.69452700  0.78230400  0.09543100  1
  Li  Li1  1  0.91234200  0.21799600  0.40459500  1
  Li  Li2  1  0.08814900  0.78276600  0.59535800  1
  Li  Li3  1  0.30483900  0.21695200  0.90456600  1
  Mn  Mn4  1  0.50041000  0.49994600  0.49985000  1
  Mn  Mn5  1  0.99970100  0.49963600  0.00004200  1
  P  P6  1  0.66708700  0.90943200  0.86777900  1
  P  P7  1  0.75780000  0.09038700  0.63225300  1
  P  P8  1  0.24273600  0.91032200  0.36773200  1
  P  P9  1  0.33234700  0.08988500  0.13225600  1
  O  O10  1  0.80266700  0.99968200  0.75005800  1
  O  O11  1  0.19693700  0.00020300  0.24999000  1
  O  O12  1  0.33607500  0.81666500  0.10313600  1
  O  O13  1  0.51950300  0.18336600  0.39691400  1
  O  O14  1  0.48124800  0.81787200  0.60275200  1
  O  O15  1  0.66321900  0.18240400  0.89707200  1
  O  O16  1  0.72951900  0.37675900  0.61886500  1
  O  O17  1  0.35266700  0.62340400  0.88109700  1
  O  O18  1  0.64676400  0.37589200  0.11887800  1
  O  O19  1  0.27119700  0.62407100  0.38119200  1
  O  O20  1  0.05119500  0.15322300  0.57619000  1
  O  O21  1  0.89762600  0.84646800  0.92402100  1
  O  O22  1  0.10176700  0.15269100  0.07598800  1
  O  O23  1  0.94967800  0.84767600  0.42398700  1
