# generated using pymatgen
data_Li2Mn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00067600
_cell_length_b   7.11335240
_cell_length_c   7.53390146
_cell_angle_alpha   113.78511957
_cell_angle_beta   83.76622123
_cell_angle_gamma   107.98866200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(PO3)4
_chemical_formula_sum   'Li2 Mn1 P4 O12'
_cell_volume   233.20389181
_cell_formula_units_Z   1
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  0.96500000  0.25969000  0.44990300  1
  Li  Li1  1  0.03500000  0.74031000  0.55009700  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  P  P3  1  0.56322700  0.19436700  0.78857700  1
  P  P4  1  0.43458300  0.60060800  0.78219100  1
  P  P5  1  0.43677300  0.80563300  0.21142300  1
  P  P6  1  0.56541700  0.39939200  0.21780900  1
  O  O7  1  0.72453900  0.75159100  0.78262300  1
  O  O8  1  0.78569900  0.14362000  0.64690500  1
  O  O9  1  0.70629200  0.29870600  0.00675900  1
  O  O10  1  0.29370800  0.70129400  0.99324100  1
  O  O11  1  0.70374200  0.98140700  0.21399600  1
  O  O12  1  0.21430100  0.85638000  0.35309500  1
  O  O13  1  0.22322800  0.54423100  0.63001900  1
  O  O14  1  0.27546100  0.24840900  0.21737700  1
  O  O15  1  0.46522500  0.38609000  0.78506700  1
  O  O16  1  0.53477500  0.61391000  0.21493300  1
  O  O17  1  0.77677200  0.45576900  0.36998100  1
  O  O18  1  0.29625800  0.01859300  0.78600400  1
