# generated using pymatgen
data_Li2Mn(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18350694
_cell_length_b   6.18324866
_cell_length_c   9.47497008
_cell_angle_alpha   66.21974573
_cell_angle_beta   113.78215846
_cell_angle_gamma   98.84737579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(PO4)2
_chemical_formula_sum   'Li4 Mn2 P4 O16'
_cell_volume   303.34365378
_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  0.32436100  0.61346400  0.49067800  1
  Li  Li1  1  0.61344900  0.32437400  0.00930300  1
  Li  Li2  1  0.38661900  0.67558700  0.99074300  1
  Li  Li3  1  0.67559600  0.38660700  0.50925500  1
  Mn  Mn4  1  0.90442700  0.90439000  0.75000100  1
  Mn  Mn5  1  0.09553300  0.09553400  0.25001400  1
  P  P6  1  0.02196400  0.36309500  0.85708800  1
  P  P7  1  0.63687100  0.97804500  0.35709100  1
  P  P8  1  0.36311600  0.02196200  0.64291900  1
  P  P9  1  0.97803300  0.63688000  0.14290100  1
  O  O10  1  0.22858300  0.92713900  0.76446600  1
  O  O11  1  0.22867300  0.93663600  0.49342900  1
  O  O12  1  0.07299200  0.77131400  0.26451400  1
  O  O13  1  0.59580600  0.86980600  0.75355500  1
  O  O14  1  0.06341100  0.77140000  0.99343200  1
  O  O15  1  0.28386800  0.40722700  0.90964800  1
  O  O16  1  0.13016000  0.40418600  0.25361200  1
  O  O17  1  0.59271100  0.71608500  0.40964500  1
  O  O18  1  0.40727800  0.28386800  0.59039400  1
  O  O19  1  0.86979300  0.59579300  0.74641200  1
  O  O20  1  0.71607400  0.59276900  0.09032500  1
  O  O21  1  0.93664000  0.22870800  0.00657900  1
  O  O22  1  0.40418600  0.13015500  0.24641000  1
  O  O23  1  0.92716200  0.22853900  0.73554900  1
  O  O24  1  0.77140200  0.06340300  0.50657300  1
  O  O25  1  0.77129000  0.07303500  0.23546500  1
