# generated using pymatgen
data_LiMn2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86370400
_cell_length_b   5.09357100
_cell_length_c   7.08357805
_cell_angle_alpha   89.53225092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(PO4)2
_chemical_formula_sum   'Li2 Mn4 P4 O16'
_cell_volume   355.87756168
_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  0.65552900  0.54360100  0.25654300  1
  Li  Li1  1  0.15552900  0.45639900  0.74345700  1
  Mn  Mn2  1  0.87527000  0.02693200  0.21066100  1
  Mn  Mn3  1  0.37527000  0.97306800  0.78933900  1
  Mn  Mn4  1  0.66693100  0.56319900  0.75645100  1
  Mn  Mn5  1  0.16693100  0.43680100  0.24354900  1
  P  P6  1  0.58366000  0.06453500  0.01787400  1
  P  P7  1  0.08366000  0.93546500  0.98212600  1
  P  P8  1  0.91209200  0.55706000  0.48302100  1
  P  P9  1  0.41209200  0.44294000  0.51697900  1
  O  O10  1  0.37542800  0.14403700  0.54470900  1
  O  O11  1  0.18150500  0.08602300  0.84839100  1
  O  O12  1  0.08551200  0.05512100  0.19006600  1
  O  O13  1  0.93101400  0.97837300  0.93759300  1
  O  O14  1  0.43101400  0.02162700  0.06240700  1
  O  O15  1  0.58551200  0.94487900  0.80993400  1
  O  O16  1  0.68150500  0.91397700  0.15160900  1
  O  O17  1  0.87542800  0.85596300  0.45529100  1
  O  O18  1  0.12546400  0.64490500  0.99061100  1
  O  O19  1  0.35216800  0.53337900  0.32857400  1
  O  O20  1  0.35261200  0.58471700  0.69446900  1
  O  O21  1  0.56720800  0.48586700  0.50726900  1
  O  O22  1  0.06720800  0.51413300  0.49273100  1
  O  O23  1  0.85261200  0.41528300  0.30553100  1
  O  O24  1  0.85216800  0.46662100  0.67142600  1
  O  O25  1  0.62546400  0.35509500  0.00938900  1
