# generated using pymatgen
data_Li2Mn(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03031771
_cell_length_b   5.03031771
_cell_length_c   13.70943524
_cell_angle_alpha   83.63729230
_cell_angle_beta   83.63729230
_cell_angle_gamma   55.02778383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(PO4)2
_chemical_formula_sum   'Li4 Mn2 P4 O16'
_cell_volume   282.03635409
_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  0.69415500  0.63770400  0.33950400  1
  Li  Li1  1  0.63770400  0.69415500  0.83950400  1
  Li  Li2  1  0.95166600  0.03765800  0.74342600  1
  Li  Li3  1  0.03765800  0.95166600  0.24342600  1
  Mn  Mn4  1  0.99621100  0.00902200  0.00241700  1
  Mn  Mn5  1  0.00902200  0.99621100  0.50241700  1
  P  P6  1  0.67573600  0.64815200  0.11135500  1
  P  P7  1  0.64815200  0.67573600  0.61135500  1
  P  P8  1  0.34869600  0.33269000  0.38948300  1
  P  P9  1  0.33269000  0.34869600  0.88948300  1
  O  O10  1  0.85214500  0.26625200  0.11865900  1
  O  O11  1  0.77461400  0.51209400  0.71099700  1
  O  O12  1  0.79239300  0.43743000  0.52810700  1
  O  O13  1  0.95364800  0.69820900  0.08133700  1
  O  O14  1  0.69820900  0.95364800  0.58133700  1
  O  O15  1  0.43743000  0.79239300  0.02810700  1
  O  O16  1  0.51209400  0.77461400  0.21099700  1
  O  O17  1  0.26625200  0.85214500  0.61865900  1
  O  O18  1  0.72490100  0.18456600  0.37274200  1
  O  O19  1  0.51376300  0.14942600  0.80072200  1
  O  O20  1  0.55962500  0.22761300  0.97443400  1
  O  O21  1  0.33403500  0.02956100  0.42009500  1
  O  O22  1  0.02956100  0.33403500  0.92009500  1
  O  O23  1  0.22761300  0.55962500  0.47443400  1
  O  O24  1  0.14942600  0.51376300  0.30072200  1
  O  O25  1  0.18456600  0.72490100  0.87274200  1
