# generated using pymatgen
data_Li2Mn(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06507236
_cell_length_b   5.78693782
_cell_length_c   4.75045215
_cell_angle_alpha   88.56924715
_cell_angle_beta   89.11058112
_cell_angle_gamma   90.03934460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(PO4)2
_chemical_formula_sum   'Li4 Mn2 P4 O16'
_cell_volume   276.57483696
_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  0.99999800  0.99998600  0.99998900  1
  Li  Li1  1  0.23185700  0.75084100  0.47036100  1
  Li  Li2  1  0.49999800  0.49999200  0.49999800  1
  Li  Li3  1  0.76816400  0.24916100  0.52961700  1
  Mn  Mn4  1  0.28168300  0.25196600  0.98859200  1
  Mn  Mn5  1  0.71838100  0.74806400  0.01140000  1
  P  P6  1  0.10403800  0.25175500  0.41582300  1
  P  P7  1  0.41092700  0.75433500  0.93528900  1
  P  P8  1  0.58907300  0.24566900  0.06470100  1
  P  P9  1  0.89597500  0.74824600  0.58420600  1
  O  O10  1  0.04191100  0.75641600  0.64927600  1
  O  O11  1  0.12608800  0.24217100  0.73866900  1
  O  O12  1  0.17654600  0.04736200  0.25093000  1
  O  O13  1  0.18491900  0.45161800  0.25981200  1
  O  O14  1  0.33761300  0.96851300  0.80128900  1
  O  O15  1  0.34180900  0.54061100  0.78820100  1
  O  O16  1  0.40768500  0.73909600  0.25020500  1
  O  O17  1  0.44322600  0.24899400  0.19647900  1
  O  O18  1  0.55678500  0.75100500  0.80348800  1
  O  O19  1  0.59231000  0.26091100  0.74979500  1
  O  O20  1  0.66236100  0.03143000  0.19868100  1
  O  O21  1  0.65816000  0.45941500  0.21177100  1
  O  O22  1  0.81509300  0.54837700  0.74022400  1
  O  O23  1  0.82345800  0.95263500  0.74911200  1
  O  O24  1  0.87388300  0.75783000  0.26137800  1
  O  O25  1  0.95805700  0.24360200  0.35071500  1
