# generated using pymatgen
data_Li2Mn(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82209791
_cell_length_b   8.16498688
_cell_length_c   8.83154151
_cell_angle_alpha   115.68118209
_cell_angle_beta   104.15854621
_cell_angle_gamma   90.05151984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(PO4)2
_chemical_formula_sum   'Li4 Mn2 P4 O16'
_cell_volume   301.56912370
_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  0.11389200  0.90867500  0.68228800  1
  Li  Li1  1  0.36583200  0.59281600  0.39833100  1
  Li  Li2  1  0.63406600  0.40718000  0.60173500  1
  Li  Li3  1  0.88610500  0.09133100  0.31778800  1
  Mn  Mn4  1  0.27520400  0.76422500  0.03896200  1
  Mn  Mn5  1  0.72464900  0.23581600  0.96095500  1
  P  P6  1  0.13444800  0.31969200  0.76377900  1
  P  P7  1  0.31698100  0.19930200  0.18973000  1
  P  P8  1  0.68305800  0.80069300  0.81028300  1
  P  P9  1  0.86556500  0.68030500  0.23620100  1
  O  O10  1  0.02035200  0.83886400  0.87753700  1
  O  O11  1  0.08953300  0.51897000  0.87903400  1
  O  O12  1  0.01453300  0.73204300  0.42720800  1
  O  O13  1  0.01158700  0.81550400  0.18550400  1
  O  O14  1  0.46277400  0.29511100  0.78749300  1
  O  O15  1  0.55525800  0.98062500  0.81847000  1
  O  O16  1  0.55535000  0.72388100  0.91417200  1
  O  O17  1  0.60658000  0.66078100  0.62149400  1
  O  O18  1  0.39335500  0.33915700  0.37848500  1
  O  O19  1  0.44480100  0.27613500  0.08585400  1
  O  O20  1  0.44478200  0.01933500  0.18153100  1
  O  O21  1  0.53721400  0.70491600  0.21245400  1
  O  O22  1  0.98852700  0.18449200  0.81448800  1
  O  O23  1  0.98537900  0.26799400  0.57280400  1
  O  O24  1  0.91051800  0.48100200  0.12099400  1
  O  O25  1  0.97965500  0.16115400  0.12242600  1
