# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86201852
_cell_length_b   6.12467868
_cell_length_c   10.22873273
_cell_angle_alpha   90.40857796
_cell_angle_beta   88.57603943
_cell_angle_gamma   89.91605165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   304.49206776
_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  0.75419800  0.25468300  0.79804300  1
  Li  Li1  1  0.25059300  0.74806700  0.29639200  1
  Mn  Mn2  1  0.80115600  0.49304500  0.08570100  1
  Mn  Mn3  1  0.21464000  0.50587900  0.57793800  1
  Mn  Mn4  1  0.69833900  0.00614200  0.50860200  1
  Mn  Mn5  1  0.28604700  0.99646600  0.01624000  1
  P  P6  1  0.14995600  0.00762100  0.68936900  1
  P  P7  1  0.81704300  0.99523000  0.20667500  1
  P  P8  1  0.68278900  0.50253900  0.38764200  1
  P  P9  1  0.34938100  0.49424300  0.90491000  1
  O  O10  1  0.92271400  0.00084800  0.35045400  1
  O  O11  1  0.08071300  0.00247200  0.83576000  1
  O  O12  1  0.46980700  0.01668500  0.66704900  1
  O  O13  1  0.50577300  0.98157900  0.20204400  1
  O  O14  1  0.94619200  0.19080500  0.12927900  1
  O  O15  1  0.01959900  0.81694000  0.61097400  1
  O  O16  1  0.00164700  0.21319600  0.63182400  1
  O  O17  1  0.96992100  0.79175900  0.14110100  1
  O  O18  1  0.49908500  0.28966900  0.96328100  1
  O  O19  1  0.52936200  0.70538900  0.45337400  1
  O  O20  1  0.55349000  0.30660200  0.46469100  1
  O  O21  1  0.47773600  0.68541700  0.98308700  1
  O  O22  1  0.57699900  0.49712800  0.24378100  1
  O  O23  1  0.41963200  0.49853300  0.75861200  1
  O  O24  1  0.99392100  0.51661300  0.39228100  1
  O  O25  1  0.02926300  0.48245000  0.92674600  1
