# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67383129
_cell_length_b   8.67383129
_cell_length_c   6.71605028
_cell_angle_alpha   71.15992694
_cell_angle_beta   71.15992694
_cell_angle_gamma   90.48714393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li3 Mn6 P6 O24'
_cell_volume   448.98999015
_cell_formula_units_Z   3
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  0.50067200  0.50095500  0.24935000  1.0
  Li  Li1  1  0.98835100  0.01164900  0.00000000  1.0
  Li  Li2  1  0.49904500  0.49932800  0.75065000  1.0
  Mn  Mn3  1  0.37899600  0.06511100  0.11180500  1.0
  Mn  Mn4  1  0.73558200  0.26441800  0.50000000  1.0
  Mn  Mn5  1  0.06550000  0.38510100  0.60345100  1.0
  Mn  Mn6  1  0.93488900  0.62100400  0.88819500  1.0
  Mn  Mn7  1  0.27004000  0.72996000  0.00000000  1.0
  Mn  Mn8  1  0.61489900  0.93450000  0.39654900  1.0
  P  P9  1  0.12872100  0.34707100  0.11908000  1.0
  P  P10  1  0.29047100  0.70952900  0.50000000  1.0
  P  P11  1  0.34349200  0.12898800  0.62483100  1.0
  P  P12  1  0.65292900  0.87127900  0.88092000  1.0
  P  P13  1  0.71002000  0.28998000  0.00000000  1.0
  P  P14  1  0.87101200  0.65650800  0.37516900  1.0
  O  O15  1  0.17687400  0.17505600  0.12025900  1.0
  O  O16  1  0.17120400  0.73259500  0.71421200  1.0
  O  O17  1  0.04256900  0.40761100  0.93867200  1.0
  O  O18  1  0.46575500  0.72483900  0.51515300  1.0
  O  O19  1  0.72202600  0.52900000  0.44032800  1.0
  O  O20  1  0.99972300  0.33048600  0.34923700  1.0
  O  O21  1  0.66951400  0.00027700  0.65076300  1.0
  O  O22  1  0.47100000  0.27797400  0.55967200  1.0
  O  O23  1  0.27516100  0.53424500  0.48484700  1.0
  O  O24  1  0.59238900  0.95743100  0.06132800  1.0
  O  O25  1  0.26740500  0.82879600  0.28578800  1.0
  O  O26  1  0.16813800  0.17703100  0.64972200  1.0
  O  O27  1  0.82494400  0.82312600  0.87974100  1.0
  O  O28  1  0.73642700  0.16870300  0.21146500  1.0
  O  O29  1  0.40253200  0.04484600  0.44113000  1.0
  O  O30  1  0.72604500  0.46576900  0.01351500  1.0
  O  O31  1  0.52974100  0.72003700  0.94195400  1.0
  O  O32  1  0.32449100  0.99576600  0.85433000  1.0
  O  O33  1  0.00423400  0.67550900  0.14567000  1.0
  O  O34  1  0.27996300  0.47025900  0.05804600  1.0
  O  O35  1  0.53423100  0.27395500  0.98648500  1.0
  O  O36  1  0.95515400  0.59746800  0.55887000  1.0
  O  O37  1  0.83129700  0.26357300  0.78853500  1.0
  O  O38  1  0.82296900  0.83186200  0.35027800  1.0