# generated using pymatgen
data_Li2Mn(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82299300
_cell_length_b   5.03794600
_cell_length_c   8.78556223
_cell_angle_alpha   59.20368571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(PO4)2
_chemical_formula_sum   'Li4 Mn2 P4 O16'
_cell_volume   297.43053343
_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  0.63601900  0.49989800  0.90564600  1
  Li  Li1  1  0.13601900  0.50010200  0.59435400  1
  Li  Li2  1  0.86398100  0.49989800  0.40564600  1
  Li  Li3  1  0.36398100  0.50010200  0.09435400  1
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.50000000  1
  P  P6  1  0.81108400  0.16203500  0.80055600  1
  P  P7  1  0.31108400  0.83796500  0.69944400  1
  P  P8  1  0.68891600  0.16203500  0.30055600  1
  P  P9  1  0.18891600  0.83796500  0.19944400  1
  O  O10  1  0.85900100  0.24097400  0.94681400  1
  O  O11  1  0.80693300  0.79989100  0.90042200  1
  O  O12  1  0.43245800  0.71086700  0.85188000  1
  O  O13  1  0.12514300  0.70411400  0.75612200  1
  O  O14  1  0.62514300  0.29588600  0.74387800  1
  O  O15  1  0.93245800  0.28913300  0.64812000  1
  O  O16  1  0.30693300  0.20010900  0.59957800  1
  O  O17  1  0.35900100  0.75902600  0.55318600  1
  O  O18  1  0.64099900  0.24097400  0.44681400  1
  O  O19  1  0.69306700  0.79989100  0.40042200  1
  O  O20  1  0.06754200  0.71086700  0.35188000  1
  O  O21  1  0.37485700  0.70411400  0.25612200  1
  O  O22  1  0.87485700  0.29588600  0.24387800  1
  O  O23  1  0.56754200  0.28913300  0.14812000  1
  O  O24  1  0.19306700  0.20010900  0.09957800  1
  O  O25  1  0.14099900  0.75902600  0.05318600  1
