# generated using pymatgen
data_Li2Mn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55198705
_cell_length_b   8.55198705
_cell_length_c   7.44261646
_cell_angle_alpha   86.13221474
_cell_angle_beta   86.13221474
_cell_angle_gamma   114.22972669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(PO3)4
_chemical_formula_sum   'Li4 Mn2 P8 O24'
_cell_volume   492.53005660
_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  0.80880500  0.51209400  0.79659200  1
  Li  Li1  1  0.51209400  0.80880500  0.29659200  1
  Li  Li2  1  0.19119500  0.48790600  0.20340800  1
  Li  Li3  1  0.48790600  0.19119500  0.70340800  1
  Mn  Mn4  1  0.13643200  0.86356800  0.75000000  1
  Mn  Mn5  1  0.86356800  0.13643200  0.25000000  1
  P  P6  1  0.23272100  0.55377000  0.61852700  1
  P  P7  1  0.44623000  0.76727900  0.88147300  1
  P  P8  1  0.55377000  0.23272100  0.11852700  1
  P  P9  1  0.76727900  0.44623000  0.38147300  1
  P  P10  1  0.93392400  0.78828200  0.16914900  1
  P  P11  1  0.21171800  0.06607600  0.33085100  1
  P  P12  1  0.06607600  0.21171800  0.83085100  1
  P  P13  1  0.78828200  0.93392400  0.66914900  1
  O  O14  1  0.70225300  0.96331800  0.50793500  1
  O  O15  1  0.31274100  0.60139100  0.42568700  1
  O  O16  1  0.88342400  0.11657600  0.75000000  1
  O  O17  1  0.64924000  0.83139700  0.84058100  1
  O  O18  1  0.68725900  0.39860900  0.57431300  1
  O  O19  1  0.84067700  0.90267100  0.15018300  1
  O  O20  1  0.83139700  0.64924000  0.34058100  1
  O  O21  1  0.09253200  0.60888500  0.67957900  1
  O  O22  1  0.09732900  0.15932300  0.34981700  1
  O  O23  1  0.15932300  0.09732900  0.84981700  1
  O  O24  1  0.39111500  0.90746800  0.82042100  1
  O  O25  1  0.35076000  0.16860300  0.15941900  1
  O  O26  1  0.60888500  0.09253200  0.17957900  1
  O  O27  1  0.39860900  0.68725900  0.07431300  1
  O  O28  1  0.60139100  0.31274100  0.92568700  1
  O  O29  1  0.11657600  0.88342400  0.25000000  1
  O  O30  1  0.38470700  0.61529300  0.75000000  1
  O  O31  1  0.96331800  0.70225300  0.00793500  1
  O  O32  1  0.90267100  0.84067700  0.65018300  1
  O  O33  1  0.03668200  0.29774700  0.99206500  1
  O  O34  1  0.90746800  0.39111500  0.32042100  1
  O  O35  1  0.61529300  0.38470700  0.25000000  1
  O  O36  1  0.29774700  0.03668200  0.49206500  1
  O  O37  1  0.16860300  0.35076000  0.65941900  1
