# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87882134
_cell_length_b   6.13720270
_cell_length_c   10.21018788
_cell_angle_alpha   89.95112676
_cell_angle_beta   89.44739803
_cell_angle_gamma   89.96495949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   305.70228129
_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  0.76886017  0.26067224  0.80206031  1
  Li  Li1  1  0.26312107  0.73127505  0.28776022  1
  Mn  Mn2  1  0.78844259  0.49677224  0.07914456  1
  Mn  Mn3  1  0.20131897  0.50665945  0.58261184  1
  Mn  Mn4  1  0.68935578  0.00578202  0.50989374  1
  Mn  Mn5  1  0.29128407  0.99732950  0.01548838  1
  P  P6  1  0.16074402  0.00508364  0.69324668  1
  P  P7  1  0.82810067  0.99512422  0.20368663  1
  P  P8  1  0.67534156  0.50460823  0.39759049  1
  P  P9  1  0.33461725  0.49502537  0.89319534  1
  O  O10  1  0.90693332  0.00624324  0.35256626  1
  O  O11  1  0.08495098  0.00282464  0.83904859  1
  O  O12  1  0.47761766  0.01339963  0.67296097  1
  O  O13  1  0.51592758  0.97875853  0.19024666  1
  O  O14  1  0.95889684  0.18752101  0.12723764  1
  O  O15  1  0.02851265  0.81362902  0.61679816  1
  O  O16  1  0.01436400  0.21018240  0.63175244  1
  O  O17  1  0.98377575  0.79087829  0.14693194  1
  O  O18  1  0.48685801  0.29131724  0.95297748  1
  O  O19  1  0.52624092  0.70827842  0.46406536  1
  O  O20  1  0.54782088  0.31033282  0.47705799  1
  O  O21  1  0.45717509  0.68714174  0.97249399  1
  O  O22  1  0.57544135  0.50099950  0.25565124  1
  O  O23  1  0.42478121  0.50360010  0.74685618  1
  O  O24  1  0.98871980  0.51718234  0.40899399  1
  O  O25  1  0.02079781  0.47937914  0.90553493  1
